(3S)-1-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[3-(benzhydrylamino)-3-oxo-propyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[3-[(diphenylmethyl)amino]-3-oxopropyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[3-(benzhydrylamino)-3-oxopropyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[3-(benzhydrylamino)-3-keto-propyl]piperidin-1-ium-3-carboxamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H27N3O2/c23-22(27)19-12-7-14-25(16-19)15-13-20(26)24-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,19,21H,7,12-16H2,(H2,23,27)(H,24,26)/p+1/t19-/m0/s1