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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-isopropylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(4-propan-2-ylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-isopropylphenoxy)-3-(4-phenylpiperazino)propan-2-ol hydrochloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2.ClH/c1-18(2)19-8-10-22(11-9-19)26-17-21(25)16-23-12-14-24(15-13-23)20-6-4-3-5-7-20;/h3-11,18,21,25H,12-17H2,1-2H3;1H