1-(2-chloranyl-6-methyl-phenoxy)-3-[(diphenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(2-chloranyl-6-methyl-phenoxy)-3-[(diphenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzhydrylamino)-3-(2-chloro-6-methyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-(2-chloro-6-methylphenoxy)-3-[(diphenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzhydrylamino)-3-(2-chloro-6-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(benzhydrylamino)-3-(2-chloro-6-methyl-phenoxy)propan-2-ol hydrochloride Formula: C23H25Cl2NO2 MolecularWeight: 418.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO2.ClH/c1-17-9-8-14-21(24)23(17)27-16-20(26)15-25-22(18-10-4-2-5-11-18)19-12-6-3-7-13-19;/h2-14,20,22,25-26H,15-16H2,1H3;1H