1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Formula: C21H30ClNO3 MolecularWeight: 379.9208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C21H29NO3.ClH/c1-16-7-5-6-8-20(16)25-15-18(23)14-22-21(2,3)13-17-9-11-19(24-4)12-10-17;/h5-12,18,22-23H,13-15H2,1-4H3;1H