1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine dihydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine dihydrochloride Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine dihydrochloride CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethoxy]methanimine dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine dihydrochloride Traditional Name: (E)-(4-chlorobenzylidene)-[2-(4-methylpiperazino)ethoxy]amine dihydrochloride Formula: C14H22Cl3N3O MolecularWeight: 354.70298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCON=CC2=CC=C(C=C2)Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CCO/N=C/C2=CC=C(C=C2)Cl.Cl.Cl

InChI

InChI=1S/C14H20ClN3O.2ClH/c1-17-6-8-18(9-7-17)10-11-19-16-12-13-2-4-14(15)5-3-13;;/h2-5,12H,6-11H2,1H3;2*1H/b16-12+;;