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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-isopropylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-isopropylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride Formula: C23H34ClNO3 MolecularWeight: 407.97396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C23H33NO3.ClH/c1-17(2)19-8-12-22(13-9-19)27-16-20(25)15-24-23(3,4)14-18-6-10-21(26-5)11-7-18;/h6-13,17,20,24-25H,14-16H2,1-5H3;1H