(2R)-N-[(1R)-3-(dimethylamino)-1-naphthalen-2-yl-propyl]-2-methoxy-2-phenyl-ethanamide hydrochloride

Systemtic Name: (2R)-N-[(1R)-3-(dimethylamino)-1-naphthalen-2-yl-propyl]-2-methoxy-2-phenyl-ethanamide hydrochloride Openeye Name: (2R)-N-[(1R)-3-(dimethylamino)-1-(2-naphthyl)propyl]-2-methoxy-2-phenyl-acetamide hydrochloride CAS Name: (2R)-N-[(1R)-3-(dimethylamino)-1-(2-naphthalenyl)propyl]-2-methoxy-2-phenylacetamide hydrochloride IUPAC Name: (2R)-N-[(1R)-3-(dimethylamino)-1-naphthalen-2-ylpropyl]-2-methoxy-2-phenylacetamide hydrochloride Traditional Name: (2R)-N-[(1R)-3-(dimethylamino)-1-(2-naphthyl)propyl]-2-methoxy-2-phenyl-acetamide hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CN(C)CC[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-26(2)16-15-22(21-14-13-18-9-7-8-12-20(18)17-21)25-24(27)23(28-3)19-10-5-4-6-11-19;/h4-14,17,22-23H,15-16H2,1-3H3,(H,25,27);1H/t22-,23-;/m1./s1