Piperidines
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Filtered Search Results
(S)-N-BOC-Piperidine-2-carboxylic acid, 98%
CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 688617 |
|---|---|
| CAS | 26250-84-0 |
| MDL Number | MFCD00151904 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid |
| IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
1-BOC-4-methylaminopiperidine, 95%, Thermo Scientific™
CAS: 147539-41-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.31 InChI Key: CZYUGTLMFHDODF-UHFFFAOYSA-N Synonym: 1-boc-4-methylaminopiperidine,tert-butyl 4-methylamino piperidine-1-carboxylate,1-boc-4-methylamino piperidine,1-boc-4-methylaminopieridine,n-boc-4-methylaminopieridine,n-boc-4-methylaminopiperidine,4-methylamino-piperidine-1-carboxylic acid tert-butyl ester,4-methylamino piperidine, n1-boc protected,n-boc-4-n-methylamino piperidine,4-n-methylamino-1-boc-piperidine PubChem CID: 15380702 IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC
| PubChem CID | 15380702 |
|---|---|
| CAS | 147539-41-1 |
| Molecular Weight (g/mol) | 214.31 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)NC |
| Synonym | 1-boc-4-methylaminopiperidine,tert-butyl 4-methylamino piperidine-1-carboxylate,1-boc-4-methylamino piperidine,1-boc-4-methylaminopieridine,n-boc-4-methylaminopieridine,n-boc-4-methylaminopiperidine,4-methylamino-piperidine-1-carboxylic acid tert-butyl ester,4-methylamino piperidine, n1-boc protected,n-boc-4-n-methylamino piperidine,4-n-methylamino-1-boc-piperidine |
| IUPAC Name | tert-butyl 4-(methylamino)piperidine-1-carboxylate |
| InChI Key | CZYUGTLMFHDODF-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
Nipecotic acid, 98%
CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005992 MFCD01630787 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: OC(=O)C1CCCNC1
| PubChem CID | 4498 |
|---|---|
| CAS | 498-95-3 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:116931 |
| MDL Number | MFCD00005992 MFCD01630787 |
| SMILES | OC(=O)C1CCCNC1 |
| Synonym | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| IUPAC Name | piperidine-3-carboxylic acid |
| InChI Key | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
Ethyl isonipecotate, 98%
CAS: 1126-09-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00006003 InChI Key: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC Name: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1
| PubChem CID | 70770 |
|---|---|
| CAS | 1126-09-6 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD00006003 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Synonym | ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine |
| IUPAC Name | ethyl piperidine-4-carboxylate |
| InChI Key | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD00137391 InChI Key: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonym: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 PubChem CID: 102019 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
| PubChem CID | 102019 |
|---|---|
| CAS | 1193-65-3 |
| Molecular Weight (g/mol) | 161.629 |
| MDL Number | MFCD00137391 |
| SMILES | C1CN2CCC1C(=O)C2.Cl |
| Synonym | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
| IUPAC Name | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
| InChI Key | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNO |
1-Isopropyl-4-piperidone, 99%
CAS: 5355-68-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00038035 InChI Key: CCDBCHAQIXKJCG-UHFFFAOYSA-N Synonym: 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one PubChem CID: 79313 IUPAC Name: 1-propan-2-ylpiperidin-4-one SMILES: CC(C)N1CCC(=O)CC1
| PubChem CID | 79313 |
|---|---|
| CAS | 5355-68-0 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00038035 |
| SMILES | CC(C)N1CCC(=O)CC1 |
| Synonym | 1-isopropyl-4-piperidone,1-isopropylpiperidin-4-one,n-isopropyl-4-piperidone,4-piperidinone, 1-1-methylethyl,1-isopropyl-4-piperidinone,4-piperidone, 1-isopropyl,1-propan-2-yl piperidin-4-one,1-1'-methylethyl-4-piperidone,1-methylethyl piperidin-4-one |
| IUPAC Name | 1-propan-2-ylpiperidin-4-one |
| InChI Key | CCDBCHAQIXKJCG-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
2-(1-Piperidinyl)aniline, 98%
CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1
| PubChem CID | 458795 |
|---|---|
| CAS | 39643-31-7 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD00047467 |
| SMILES | NC1=CC=CC=C1N1CCCCC1 |
| Synonym | 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline |
| IUPAC Name | 2-piperidin-1-ylaniline |
| InChI Key | OYECAJPUPWFCSL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
(R)-(-)-3-Amino-1-Boc-piperidine, 98%
CAS: 188111-79-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03094717 InChI Key: AKQXKEBCONUWCL-MRVPVSSYSA-N Synonym: r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine PubChem CID: 1501974 IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
| PubChem CID | 1501974 |
|---|---|
| CAS | 188111-79-7 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD03094717 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
| Synonym | r-1-boc-3-aminopiperidine,r-tert-butyl 3-aminopiperidine-1-carboxylate,r-3-amino-1-n-boc-piperidine,tert-butyl 3r-3-aminopiperidine-1-carboxylate,r-1-boc-3-amino-piperidine,r-3-amino-1-boc-piperidine,s-n-boc-3-aminopiperidine,r-3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, 3r,r-1-tert-butoxycarbonyl-3-aminopiperidine |
| IUPAC Name | tert-butyl (3R)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-MRVPVSSYSA-N |
| Molecular Formula | C10H20N2O2 |
Ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate, 97%, Thermo Scientific™
CAS: 926921-61-1 Molecular Formula: C13H19N3O2 Molecular Weight (g/mol): 249.31 MDL Number: MFCD09817500 InChI Key: MTWGDARCNWTWJN-UHFFFAOYNA-N Synonym: ethyl 1-6-methylpyrazin-2-yl piperidine-3-carboxylate PubChem CID: 24229600 IUPAC Name: ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCN(C1)C1=NC(C)=CN=C1
| PubChem CID | 24229600 |
|---|---|
| CAS | 926921-61-1 |
| Molecular Weight (g/mol) | 249.31 |
| MDL Number | MFCD09817500 |
| SMILES | CCOC(=O)C1CCCN(C1)C1=NC(C)=CN=C1 |
| Synonym | ethyl 1-6-methylpyrazin-2-yl piperidine-3-carboxylate |
| IUPAC Name | ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate |
| InChI Key | MTWGDARCNWTWJN-UHFFFAOYNA-N |
| Molecular Formula | C13H19N3O2 |
tert-butyl 4-[4-(aminomethyl)benzyloxy]piperidine-1-carboxylate, 90%, Thermo Scientific™
CAS: 946409-35-4 Molecular Formula: C18H28N2O3 Molecular Weight (g/mol): 320.433 MDL Number: MFCD12198114 InChI Key: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate PubChem CID: 43811047 IUPAC Name: tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
| PubChem CID | 43811047 |
|---|---|
| CAS | 946409-35-4 |
| Molecular Weight (g/mol) | 320.433 |
| MDL Number | MFCD12198114 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN |
| Synonym | tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[[4-(aminomethyl)phenyl]methoxy]piperidine-1-carboxylate |
| InChI Key | NZWAUTDCSSMVGG-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2O3 |
(S)-1-BOC-3-hydroxypiperidine, 97%, Thermo Scientific Chemicals
CAS: 143900-44-1 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD04115307 InChI Key: UIJXHKXIOCDSEB-UHFFFAOYNA-N Synonym: s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine PubChem CID: 1514399 SMILES: CC(C)(C)OC(=O)N1CCCC(O)C1
| PubChem CID | 1514399 |
|---|---|
| CAS | 143900-44-1 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD04115307 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(O)C1 |
| Synonym | s-1-boc-3-hydroxypiperidine,s-tert-butyl 3-hydroxypiperidine-1-carboxylate,s-n-boc-3-hydroxypiperidine,tert-butyl 3s-3-hydroxypiperidine-1-carboxylate,s-1-n-boc-3-hydroxy-piperidine,s-1-n-boc-3-hydroxypiperidine,s-n-boc-3-hydroxy piperidine,s-3-hydroxypiperidine, n-boc protected,s-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester,3s-1-tert-butoxycarbonyl-3-hydroxypiperidine |
| InChI Key | UIJXHKXIOCDSEB-UHFFFAOYNA-N |
| Molecular Formula | C10H19NO3 |
N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™
CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
| PubChem CID | 401882 |
|---|---|
| CAS | 32499-64-2 |
| Molecular Weight (g/mol) | 197.234 |
| MDL Number | MFCD00078171 |
| SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
| Synonym | ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone |
| IUPAC Name | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3 |
Paroxetine Hydrochloride Hemihydrate 98.0+%, TCI America™
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CAS: 110429-35-1 Molecular Formula: C38H42F2N2O7 Molecular Weight (g/mol): 676.758 MDL Number: MFCD03658863 InChI Key: ZXJDTEDKPXHKJZ-HBQYTBQASA-N Synonym: (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride PubChem CID: 56829429 IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O
| PubChem CID | 56829429 |
|---|---|
| CAS | 110429-35-1 |
| Molecular Weight (g/mol) | 676.758 |
| MDL Number | MFCD03658863 |
| SMILES | C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O |
| Synonym | (3S,4R)-(-)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine Hydrochloride |
| IUPAC Name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate |
| InChI Key | ZXJDTEDKPXHKJZ-HBQYTBQASA-N |
| Molecular Formula | C38H42F2N2O7 |
4-Amino-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
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CAS: 36768-62-4 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.29 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 IUPAC Name: 4-azaniumyl-2,2,6,6-tetramethylpiperidin-1-ium SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
| PubChem CID | 37524 |
|---|---|
| CAS | 36768-62-4 |
| Molecular Weight (g/mol) | 158.29 |
| MDL Number | MFCD00005984 |
| SMILES | CC1(C)CC([NH3+])CC(C)(C)[NH2+]1 |
| Synonym | 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine |
| IUPAC Name | 4-azaniumyl-2,2,6,6-tetramethylpiperidin-1-ium |
| InChI Key | FTVFPPFZRRKJIH-UHFFFAOYSA-P |
| Molecular Formula | C9H22N2 |