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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(4-methylpiperazin-4-ium-1-yl)amine Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H24ClN3O2/c1-23-9-11-24(12-10-23)22-14-17-5-8-19(20(13-17)25-2)26-15-16-3-6-18(21)7-4-16/h3-8,13-14H,9-12,15H2,1-2H3/p+1/b22-14-