1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1-ethyl-1-methyl-prop-2-ynoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(3-methylpent-1-yn-3-yloxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-methylpent-1-yn-3-yloxy)propan-2-ol hydrochloride Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(1-ethyl-1-methyl-prop-2-ynoxy)propan-2-ol hydrochloride Formula: C19H28Cl2N2O2 MolecularWeight: 387.34382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)OCC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)O.Cl

Isomeric SMILES

CCC(C)(C#C)OCC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)O.Cl

InChI

InChI=1S/C19H27ClN2O2.ClH/c1-4-19(3,5-2)24-15-18(23)14-21-9-11-22(12-10-21)17-8-6-7-16(20)13-17;/h1,6-8,13,18,23H,5,9-12,14-15H2,2-3H3;1H