1-(4-chloranylphenoxy)-4-[4-(4-methylphenyl)piperazin-1-yl]butan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranylphenoxy)-4-[4-(4-methylphenyl)piperazin-1-yl]butan-2-ol hydrochloride Openeye Name: 1-(4-chlorophenoxy)-4-[4-(p-tolyl)piperazin-1-yl]butan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-4-[4-(4-methylphenyl)-1-piperazinyl]-2-butanol hydrochloride IUPAC Name: 1-(4-chlorophenoxy)-4-[4-(4-methylphenyl)piperazin-1-yl]butan-2-ol hydrochloride Traditional Name: 1-(4-chlorophenoxy)-4-[4-(p-tolyl)piperazino]butan-2-ol hydrochloride Formula: C21H28Cl2N2O2 MolecularWeight: 411.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC(COC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC(COC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C21H27ClN2O2.ClH/c1-17-2-6-19(7-3-17)24-14-12-23(13-15-24)11-10-20(25)16-26-21-8-4-18(22)5-9-21;/h2-9,20,25H,10-16H2,1H3;1H