1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(3-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(3-methylphenoxy)propan-2-ol hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O.Cl

InChI

InChI=1S/C21H28N2O3.ClH/c1-17-4-3-5-21(14-17)26-16-19(24)15-22-10-12-23(13-11-22)18-6-8-20(25-2)9-7-18;/h3-9,14,19,24H,10-13,15-16H2,1-2H3;1H