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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C23H33NO3.ClH/c1-5-6-18-7-13-22(14-8-18)27-17-20(25)16-24-23(2,3)15-19-9-11-21(26-4)12-10-19;/h7-14,20,24-25H,5-6,15-17H2,1-4H3;1H