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

Systemtic Name: 1-[[1-(1-benzothiophen-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[2-(benzothiophen-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[1-(1-benzothiophen-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-(1-benzothiophen-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(benzothiophen-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2S/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