(1R,2S)-2-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-ol hydrochloride

Systemtic Name: (1R,2S)-2-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-ol hydrochloride Openeye Name: (1R,2S)-2-[benzyl(methyl)amino]-1-phenyl-propan-1-ol hydrochloride CAS Name: (1R,2S)-2-[methyl-(phenylmethyl)amino]-1-phenyl-1-propanol hydrochloride IUPAC Name: (1R,2S)-2-[benzyl(methyl)amino]-1-phenylpropan-1-ol hydrochloride Traditional Name: (1R,2S)-2-[benzyl(methyl)amino]-1-phenyl-propan-1-ol hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2=CC=CC=C2.Cl

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H21NO.ClH/c1-14(17(19)16-11-7-4-8-12-16)18(2)13-15-9-5-3-6-10-15;/h3-12,14,17,19H,13H2,1-2H3;1H/t14-,17-;/m0./s1