1-[methyl-(phenylmethyl)amino]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-[benzyl(methyl)amino]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-[methyl-(phenylmethyl)amino]-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[benzyl(methyl)amino]-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[benzyl(methyl)amino]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN(C)CC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN(C)CC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-16(2)20-11-10-17(3)12-21(20)24-15-19(23)14-22(4)13-18-8-6-5-7-9-18;/h5-12,16,19,23H,13-15H2,1-4H3;1H