1-(2-butan-2-ylphenoxy)-3-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-ol hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O.Cl

InChI

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