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

Systemtic Name: (2S)-N-(3-methylphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-(m-tolyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-(3-methylphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(3-methylphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(m-tolyl)pyrrolidin-1-ium-2-carboxamide Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C12H16N2O/c1-9-4-2-5-10(8-9)14-12(15)11-6-3-7-13-11/h2,4-5,8,11,13H,3,6-7H2,1H3,(H,14,15)/p+1/t11-/m0/s1