(3S)-1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]piperidin-1-ium-3-carboxamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

InChI

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