(2R)-N-[(3-chlorophenyl)methyl]pyrrolidin-1-ium-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC([NH2+]C1)C(=O)NCC2=CC(=CC=C2)Cl
Isomeric SMILES
C1C[C@@H]([NH2+]C1)C(=O)NCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C12H15ClN2O/c13-10-4-1-3-9(7-10)8-15-12(16)11-5-2-6-14-11/h1,3-4,7,11,14H,2,5-6,8H2,(H,15,16)/p+1/t11-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide
- 2-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide
- (2R)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide
- 2,5-dimethyl-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]thiophene-3-sulfonamide
- 2-oxidanylidene-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide
- (phenylmethyl) N-[(2R)-3-methyl-1-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- N-(2-fluoranyl-4-methyl-phenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
- N,N-diethyl-4-methylsulfonyl-piperazine-1-sulfonamide
- (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]butanamide
- (4-fluorophenyl)methyl-methyl-[(7-oxidanylisoquinolin-8-yl)methyl]azanium
