(E)-[[(4-chlorophenyl)methylamino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(4-chlorophenyl)methylamino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[[(4-chlorophenyl)methylamino]-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[[(4-chlorophenyl)methylamino]-phenylmethylidene]-methylammonium IUPAC Name: (E)-[[(4-chlorophenyl)methylamino]-phenylmethylidene]-methylazanium Traditional Name: (E)-[[(4-chlorobenzyl)amino]-phenyl-methylene]-methyl-ammonium Formula: C15H16ClN2+ MolecularWeight: 259.75394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=CC=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/[NH+]=C(\C1=CC=CC=C1)/NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2/c1-17-15(13-5-3-2-4-6-13)18-11-12-7-9-14(16)10-8-12/h2-10H,11H2,1H3,(H,17,18)/p+1