1-(2,6-dimethylphenoxy)-3-[(diphenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-[(diphenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzhydrylamino)-3-(2,6-dimethylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2,6-dimethylphenoxy)-3-[(diphenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzhydrylamino)-3-(2,6-dimethylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(benzhydrylamino)-3-(2,6-dimethylphenoxy)propan-2-ol hydrochloride Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H27NO2.ClH/c1-18-10-9-11-19(2)24(18)27-17-22(26)16-25-23(20-12-5-3-6-13-20)21-14-7-4-8-15-21;/h3-15,22-23,25-26H,16-17H2,1-2H3;1H