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

Systemtic Name: 1-(4-ethoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-(4-ethoxyphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride CAS Name: 1-(4-ethoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol hydrochloride IUPAC Name: 1-(4-ethoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-(4-ethoxyphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride Formula: C22H32ClNO4 MolecularWeight: 409.94678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C22H31NO4.ClH/c1-5-26-20-10-12-21(13-11-20)27-16-18(24)15-23-22(2,3)14-17-6-8-19(25-4)9-7-17;/h6-13,18,23-24H,5,14-16H2,1-4H3;1H