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

Systemtic Name: 1-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-3-phenoxy-propan-2-ol hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2.ClH/c1-16-9-11-17(12-10-16)13-20(2,3)21-14-18(22)15-23-19-7-5-4-6-8-19;/h4-12,18,21-22H,13-15H2,1-3H3;1H