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

Systemtic Name: 1-(4-ethylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Openeye Name: 1-(4-ethylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride CAS Name: 1-(4-ethylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol hydrochloride IUPAC Name: 1-(4-ethylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol hydrochloride Traditional Name: 1-(4-ethylphenoxy)-3-(4-phenylpiperazino)propan-2-ol hydrochloride Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C21H28N2O2.ClH/c1-2-18-8-10-21(11-9-18)25-17-20(24)16-22-12-14-23(15-13-22)19-6-4-3-5-7-19;/h3-11,20,24H,2,12-17H2,1H3;1H