(2R)-N-(3-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-benzyl-N-(3-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(3-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-benzyl-N-(3-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-benzyl-N-(3-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCC[NH+]2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]2CCC[NH+]2CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-17-10-5-9-16(13-17)20-19(22)18-11-6-12-21(18)14-15-7-3-2-4-8-15/h2-5,7-10,13,18H,6,11-12,14H2,1H3,(H,20,22)/p+1/t18-/m1/s1