Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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331 – 345 of 6,331 results

331

1,4-Bis(maleimido)butane 98.0+%, TCI America™

CAS: 28537-70-4 Molecular Formula: C12H12N2O4 Molecular Weight (g/mol): 248.238 MDL Number: MFCD01318342 InChI Key: WXXSHAKLDCERGU-UHFFFAOYSA-N Synonym: N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB PubChem CID: 239576 IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O

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Specifications

PubChem CID	239576
CAS	28537-70-4
Molecular Weight (g/mol)	248.238
MDL Number	MFCD01318342
SMILES	C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O
Synonym	N,N′C-Tetramethylenebismaleimide, N,N′C-Tetramethylenedimaleimide, BMB
IUPAC Name	1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione
InChI Key	WXXSHAKLDCERGU-UHFFFAOYSA-N
Molecular Formula	C12H12N2O4

332

(R)-1-Acetyl-3-pyrrolidinol 98.0+%, TCI America™

CAS: 916733-17-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: ODHQVFPGHQBQSY-ZCFIWIBFSA-N Synonym: (R)-1-Acetyl-3-hydroxypyrrolidine PubChem CID: 10486876 IUPAC Name: 1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone SMILES: CC(=O)N1CCC(C1)O

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Specifications

PubChem CID	10486876
CAS	916733-17-0
Molecular Weight (g/mol)	129.159
SMILES	CC(=O)N1CCC(C1)O
Synonym	(R)-1-Acetyl-3-hydroxypyrrolidine
IUPAC Name	1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
InChI Key	ODHQVFPGHQBQSY-ZCFIWIBFSA-N
Molecular Formula	C6H11NO2

333

1-(3-Aminopropyl)pyrrolidine 98.0+%, TCI America™

CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN

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Specifications

PubChem CID	31670
CAS	23159-07-1
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00014100
SMILES	C1CCN(C1)CCCN
Synonym	3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine
IUPAC Name	3-pyrrolidin-1-ylpropan-1-amine
InChI Key	VPBWZBGZWHDNKL-UHFFFAOYSA-N
Molecular Formula	C7H16N2

334

Pramiracetam Hydrate 98.0+%, TCI America™

CAS: 68497-62-1 Molecular Formula: C14H27N3O2 Molecular Weight (g/mol): 269.389 MDL Number: MFCD00867219 InChI Key: ZULJGOSFKWFVRX-UHFFFAOYSA-N PubChem CID: 51712 IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C

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Specifications

PubChem CID	51712
CAS	68497-62-1
Molecular Weight (g/mol)	269.389
MDL Number	MFCD00867219
SMILES	CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
IUPAC Name	N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
InChI Key	ZULJGOSFKWFVRX-UHFFFAOYSA-N
Molecular Formula	C14H27N3O2

335

1-(2-Aminoethyl)pyrrolidine 98.0+%, TCI America™

CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00003182 InChI Key: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 IUPAC Name: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN

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Specifications

PubChem CID	1344
CAS	7154-73-6
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00003182
SMILES	C1CCN(C1)CCN
Synonym	1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine
IUPAC Name	2-pyrrolidin-1-ylethanamine
InChI Key	WRXNJTBODVGDRY-UHFFFAOYSA-N
Molecular Formula	C6H14N2

336

Rolipram 98.0+%, TCI America™

CAS: 61413-54-5 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.35 MDL Number: MFCD00270906 InChI Key: HJORMJIFDVBMOB-UHFFFAOYNA-N Synonym: rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram PubChem CID: 5092 ChEBI: CHEBI:104872 IUPAC Name: 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one SMILES: COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1

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Specifications

PubChem CID	5092
CAS	61413-54-5
Molecular Weight (g/mol)	275.35
ChEBI	CHEBI:104872
MDL Number	MFCD00270906
SMILES	COC1=CC=C(C=C1OC1CCCC1)C1CNC(=O)C1
Synonym	rolipram,rolipramum,rolipramum latin,4-3-cyclopentyloxy-4-methoxyphenyl-2-pyrrolidinone,adeo,+/--rolipram,4-3-cyclopentyloxy-4-methoxyphenyl pyrrolidin-2-one,rolipram usan:inn,3h rolipram
IUPAC Name	4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one
InChI Key	HJORMJIFDVBMOB-UHFFFAOYNA-N
Molecular Formula	C16H21NO3

337

1-Acetyl-2-pyrrolidone 98.0+%, TCI America™

CAS: 932-17-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00014101 InChI Key: YLHUPYSUKYAIBW-UHFFFAOYSA-N PubChem CID: 70266 IUPAC Name: 1-acetylpyrrolidin-2-one SMILES: CC(=O)N1CCCC1=O

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Specifications

PubChem CID	70266
CAS	932-17-2
Molecular Weight (g/mol)	127.143
MDL Number	MFCD00014101
SMILES	CC(=O)N1CCCC1=O
IUPAC Name	1-acetylpyrrolidin-2-one
InChI Key	YLHUPYSUKYAIBW-UHFFFAOYSA-N
Molecular Formula	C6H9NO2

338

N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium Hexafluorophosphate 98.0+%, TCI America™

CAS: 265651-18-1 Molecular Formula: C9H16F6N3O3P Molecular Weight (g/mol): 359.21 MDL Number: MFCD01863753 InChI Key: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonym: hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate PubChem CID: 16211151 IUPAC Name: [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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Specifications

PubChem CID	16211151
CAS	265651-18-1
Molecular Weight (g/mol)	359.21
MDL Number	MFCD01863753
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate
IUPAC Name	[(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; hexafluoro-λ⁵-phosphanuide
InChI Key	STWZCCVNXFLDDD-UHFFFAOYSA-N
Molecular Formula	C9H16F6N3O3P

339

N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate 98.0+%, TCI America™

CAS: 207683-26-9 Molecular Formula: C13H20F6N3O3P Molecular Weight (g/mol): 411.29 MDL Number: MFCD00192457 InChI Key: TVWKVGNCIJUXMY-UHFFFAOYSA-N Synonym: hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate PubChem CID: 16218611 IUPAC Name: 1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1

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PubChem CID	16218611
CAS	207683-26-9
Molecular Weight (g/mol)	411.29
MDL Number	MFCD00192457
SMILES	F[P-](F)(F)(F)(F)F.O=C1CCC(=O)N1OC(N1CCCC1)=[N+]1CCCC1
Synonym	hspyu,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate,n,n,n',n'-bis tetramethylene-o-n-succinimidyl uronium hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,2,5-dioxopyrrolidin-1-yl oxy bis pyrrolidin-1-yl methylium hexafluorophosphate,dipyrrolidino n-succinimidyloxy carbenium hexafluorophosphate chn,bis pyrrolidin-1-yl methylidene 2,5-dioxopyrrolidin-1-yl oxidanium hexafluorophosphate,1-1-pyrrolidin-1-iumylidene 1-pyrrolidinyl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-pyrrolidin-1-ium-1-ylidene pyrrolidin-1-yl methoxy pyrrolidine-2,5-dione hexafluorophosphate,1-2,5-dioxopyrrolidin-1-yl oxy pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate
IUPAC Name	1-{[(2,5-dioxopyrrolidin-1-yl)oxy](pyrrolidin-1-yl)methylidene}-1λ⁵-pyrrolidin-1-ylium; hexafluoro-λ⁵-phosphanuide
InChI Key	TVWKVGNCIJUXMY-UHFFFAOYSA-N
Molecular Formula	C13H20F6N3O3P

340

Levetiracetam 98.0+%, TCI America™

CAS: 102767-28-2 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD03265610 InChI Key: HPHUVLMMVZITSG-ZCFIWIBFSA-N Synonym: levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa PubChem CID: 5284583 ChEBI: CHEBI:6437 IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide SMILES: CC[C@@H](N1CCCC1=O)C(N)=O

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Specifications

PubChem CID	5284583
CAS	102767-28-2
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:6437
MDL Number	MFCD03265610
SMILES	CC[C@@H](N1CCCC1=O)C(N)=O
Synonym	levetiracetam,keppra,s-2-2-oxopyrrolidin-1-yl butanamide,keppra xr,2s-2-2-oxopyrrolidin-1-yl butanamide,levetiracetamum,ucb-l 059,ucb l059,levetiractam,levroxa
IUPAC Name	(2R)-2-(2-oxopyrrolidin-1-yl)butanamide
InChI Key	HPHUVLMMVZITSG-ZCFIWIBFSA-N
Molecular Formula	C8H14N2O2

341

(R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™

CAS: 109431-87-0 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD01317838 InChI Key: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonym: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol PubChem CID: 6544479 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1

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Specifications

PubChem CID	6544479
CAS	109431-87-0
Molecular Weight (g/mol)	187.24
MDL Number	MFCD01317838
SMILES	CC(C)(C)OC(=O)N1CCC(O)C1
Synonym	r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol
IUPAC Name	tert-butyl 3-hydroxypyrrolidine-1-carboxylate
InChI Key	APCBTRDHCDOPNY-UHFFFAOYNA-N
Molecular Formula	C9H17NO3

342

Di(N-succinimidyl) Sebacate 98.0+%, TCI America™

CAS: 23024-29-5 Molecular Formula: C18H24N2O8 Molecular Weight (g/mol): 396.40 MDL Number: MFCD00216005 InChI Key: XPKIVYVYXKPGBP-UHFFFAOYSA-N Synonym: Sebacic Acid Di(N-succinimidyl) Ester, Di(N-succinimidyl) Decanedioate, Decanedioic Acid Di(N-succinimidyl) Ester PubChem CID: 3430836 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) decanedioate SMILES: O=C(CCCCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	3430836
CAS	23024-29-5
Molecular Weight (g/mol)	396.40
MDL Number	MFCD00216005
SMILES	O=C(CCCCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
Synonym	Sebacic Acid Di(N-succinimidyl) Ester, Di(N-succinimidyl) Decanedioate, Decanedioic Acid Di(N-succinimidyl) Ester
IUPAC Name	bis(2,5-dioxopyrrolidin-1-yl) decanedioate
InChI Key	XPKIVYVYXKPGBP-UHFFFAOYSA-N
Molecular Formula	C18H24N2O8

343

(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine 97.0+%, TCI America™

CAS: 84466-85-3 Molecular Formula: C11H22N2 Molecular Weight (g/mol): 182.311 MDL Number: MFCD00077821 InChI Key: VCVPSRADUBPOKJ-NSHDSACASA-N Synonym: (S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine PubChem CID: 11126915 IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine SMILES: CN1CCCC1CN2CCCCC2

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Specifications

PubChem CID	11126915
CAS	84466-85-3
Molecular Weight (g/mol)	182.311
MDL Number	MFCD00077821
SMILES	CN1CCCC1CN2CCCCC2
Synonym	(S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine
IUPAC Name	1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine
InChI Key	VCVPSRADUBPOKJ-NSHDSACASA-N
Molecular Formula	C11H22N2

344

Homatropine Methyl Bromide, TCI America™

CAS: 80-49-9 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 MDL Number: MFCD00050292 InChI Key: FUFVKLQESJNNAN-BXSBZORQSA-M Synonym: N-Methylhomatropinium Bromide PubChem CID: 73416022 IUPAC Name: [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;bromide SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]

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Specifications

PubChem CID	73416022
CAS	80-49-9
Molecular Weight (g/mol)	370.287
MDL Number	MFCD00050292
SMILES	C[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O)C.[Br-]
Synonym	N-Methylhomatropinium Bromide
IUPAC Name	[(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;bromide
InChI Key	FUFVKLQESJNNAN-BXSBZORQSA-M
Molecular Formula	C17H24BrNO3

345

Aniracetam 98.0+%, TCI America™

CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

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Specifications

PubChem CID	2196
CAS	72432-10-1
Molecular Weight (g/mol)	219.24
ChEBI	CHEBI:47943
MDL Number	MFCD00153767
SMILES	COC1=CC=C(C=C1)C(=O)N2CCCC2=O
Synonym	aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan
IUPAC Name	1-(4-methoxybenzoyl)pyrrolidin-2-one
InChI Key	ZXNRTKGTQJPIJK-UHFFFAOYSA-N
Molecular Formula	C12H13NO3

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