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

Systemtic Name: (2S)-N-(3-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-(3-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(3-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(3-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C12H16N2O2/c1-16-10-5-2-4-9(8-10)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