1-(2-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(2-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(2-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride CAS Name: 1-(2-methylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol hydrochloride IUPAC Name: 1-(2-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(2-methylphenoxy)-3-(4-phenylpiperazino)propan-2-ol hydrochloride Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C20H26N2O2.ClH/c1-17-7-5-6-10-20(17)24-16-19(23)15-21-11-13-22(14-12-21)18-8-3-2-4-9-18;/h2-10,19,23H,11-16H2,1H3;1H