(2S)-N-(3-ethanoylphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-(3-acetylphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-(3-acetylphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(3-acetylphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(3-acetylphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C13H16N2O2/c1-9(16)10-4-2-5-11(8-10)15-13(17)12-6-3-7-14-12/h2,4-5,8,12,14H,3,6-7H2,1H3,(H,15,17)/p+1/t12-/m0/s1