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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-(4-tert-butylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride CAS Name: 1-(4-tert-butylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol hydrochloride IUPAC Name: 1-(4-tert-butylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-(4-tert-butylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride Formula: C24H36ClNO3 MolecularWeight: 422.00054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO3.ClH/c1-23(2,3)19-9-13-22(14-10-19)28-17-20(26)16-25-24(4,5)15-18-7-11-21(27-6)12-8-18;/h7-14,20,25-26H,15-17H2,1-6H3;1H