(2R)-N-(2-methylphenyl)pyrrolidin-1-ium-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCC[NH2+]2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CCC[NH2+]2

InChI

InChI=1S/C12H16N2O/c1-9-5-2-3-6-10(9)14-12(15)11-7-4-8-13-11/h2-3,5-6,11,13H,4,7-8H2,1H3,(H,14,15)/p+1/t11-/m1/s1