1-(4-tert-butylphenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol hydrochloride

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol hydrochloride Openeye Name: 1-(4-tert-butylphenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-(4-tert-butylphenoxy)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-propanol hydrochloride IUPAC Name: 1-(4-tert-butylphenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol hydrochloride Traditional Name: 1-(4-tert-butylphenoxy)-3-[4-(3-chlorophenyl)piperazino]propan-2-ol hydrochloride Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl

InChI

InChI=1S/C23H31ClN2O2.ClH/c1-23(2,3)18-7-9-22(10-8-18)28-17-21(27)16-25-11-13-26(14-12-25)20-6-4-5-19(24)15-20;/h4-10,15,21,27H,11-14,16-17H2,1-3H3;1H