1-[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-24(2)22(27)20(17-9-5-3-6-10-17)25-15-13-18(14-16-25)21(26)23-19-11-7-4-8-12-19/h3-12,18,20H,13-16H2,1-2H3,(H,23,26)/p+1/t20-/m1/s1