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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-phenethylpiperazin-1-yl)ethoxy]methanimine dihydrochloride Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-phenethylpiperazin-1-yl)ethoxy]methanimine dihydrochloride CAS Name: 1-(4-chlorophenyl)-N-[2-(4-phenethyl-1-piperazinyl)ethoxy]methanimine dihydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-phenethylpiperazin-1-yl)ethoxy]methanimine dihydrochloride Traditional Name: (E)-(4-chlorobenzylidene)-[2-(4-phenethylpiperazino)ethoxy]amine dihydrochloride Formula: C21H28Cl3N3O MolecularWeight: 444.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CCON=CC3=CC=C(C=C3)Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CCO/N=C/C3=CC=C(C=C3)Cl.Cl.Cl

InChI

InChI=1S/C21H26ClN3O.2ClH/c22-21-8-6-20(7-9-21)18-23-26-17-16-25-14-12-24(13-15-25)11-10-19-4-2-1-3-5-19;;/h1-9,18H,10-17H2;2*1H/b23-18+;;