1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[3-(2-chlorobenzyl)oxybenzylidene]-(4-methylpiperazin-4-ium-1-yl)amine Formula: C19H23ClN3O+ MolecularWeight: 344.85842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O/c1-22-9-11-23(12-10-22)21-14-16-5-4-7-18(13-16)24-15-17-6-2-3-8-19(17)20/h2-8,13-14H,9-12,15H2,1H3/p+1/b21-14-