(2R)-N-(4-acetamidophenyl)-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-1-(phenylmethyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)-1-benzyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-1-(phenylmethyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-1-benzylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)-1-benzyl-pyrrolidin-1-ium-2-carboxamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC[NH+]2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCC[NH+]2CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)21-17-9-11-18(12-10-17)22-20(25)19-8-5-13-23(19)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H,21,24)(H,22,25)/p+1/t19-/m1/s1