1-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol hydrochloride Formula: C19H25Cl2NO2 MolecularWeight: 370.3133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C19H24ClNO2.ClH/c1-19(2,12-15-8-10-16(20)11-9-15)21-13-17(22)14-23-18-6-4-3-5-7-18;/h3-11,17,21-22H,12-14H2,1-2H3;1H