1-(3-methylpent-1-yn-3-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(3-methylpent-1-yn-3-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(1-ethyl-1-methyl-prop-2-ynoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(3-methylpent-1-yn-3-yloxy)-3-(4-phenyl-1-piperazinyl)-2-propanol dihydrochloride IUPAC Name: 1-(3-methylpent-1-yn-3-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(1-ethyl-1-methyl-prop-2-ynoxy)-3-(4-phenylpiperazino)propan-2-ol dihydrochloride Formula: C19H30Cl2N2O2 MolecularWeight: 389.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2.2ClH/c1-4-19(3,5-2)23-16-18(22)15-20-11-13-21(14-12-20)17-9-7-6-8-10-17;;/h1,6-10,18,22H,5,11-16H2,2-3H3;2*1H