(3R)-1-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-oxo-2-(2-phenylanilino)ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-oxo-2-(2-phenylanilino)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-oxo-2-(2-phenylanilino)ethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-(2-phenylanilino)ethyl]piperidin-1-ium-3-carboxamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)16-9-6-12-23(13-16)14-19(24)22-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H2,21,25)(H,22,24)/p+1/t16-/m1/s1