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

Systemtic Name: 1-[[1-(1-benzothiophen-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(benzothiophen-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(1-benzothiophen-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(1-benzothiophen-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(benzothiophen-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Formula: C22H28ClNO2S MolecularWeight: 405.98122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CSC3=CC=CC=C32)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CSC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C22H27NO2S.ClH/c1-16-8-4-6-10-20(16)25-14-18(24)13-23-22(2,3)12-17-15-26-21-11-7-5-9-19(17)21;/h4-11,15,18,23-24H,12-14H2,1-3H3;1H