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

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-3-(3-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-cyclohexylpiperazino)-3-(3-methylphenoxy)propan-2-ol hydrochloride Formula: C20H33ClN2O2 MolecularWeight: 368.94122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3CCCCC3)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3CCCCC3)O.Cl

InChI

InChI=1S/C20H32N2O2.ClH/c1-17-6-5-9-20(14-17)24-16-19(23)15-21-10-12-22(13-11-21)18-7-3-2-4-8-18;/h5-6,9,14,18-19,23H,2-4,7-8,10-13,15-16H2,1H3;1H