(2R,3S)-3-[methyl(2-methylpropyl)amino]-3-(4-methylphenyl)-2-phenylmethoxy-propan-1-ol

Systemtic Name: (2R,3S)-3-[methyl(2-methylpropyl)amino]-3-(4-methylphenyl)-2-phenylmethoxy-propan-1-ol Openeye Name: (2R,3S)-2-benzyloxy-3-[isobutyl(methyl)amino]-3-(p-tolyl)propan-1-ol CAS Name: (2R,3S)-3-[methyl(2-methylpropyl)amino]-3-(4-methylphenyl)-2-phenylmethoxy-1-propanol IUPAC Name: (2R,3S)-3-[methyl(2-methylpropyl)amino]-3-(4-methylphenyl)-2-phenylmethoxypropan-1-ol Traditional Name: (2R,3S)-2-benzoxy-3-[isobutyl(methyl)amino]-3-(p-tolyl)propan-1-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(CO)OCC2=CC=CC=C2)N(C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](CO)OCC2=CC=CC=C2)N(C)CC(C)C

InChI

InChI=1S/C22H31NO2/c1-17(2)14-23(4)22(20-12-10-18(3)11-13-20)21(15-24)25-16-19-8-6-5-7-9-19/h5-13,17,21-22,24H,14-16H2,1-4H3/t21-,22-/m0/s1