[[(2-methoxyphenyl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: [[(2-methoxyphenyl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: [(2-methoxyanilino)-phenyl-methylene]-methyl-ammonium CAS Name: [(2-methoxyanilino)-phenylmethylidene]-methylammonium IUPAC Name: [(2-methoxyanilino)-phenylmethylidene]-methylazanium Traditional Name: methyl-[o-anisidino(phenyl)methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C(C1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+]=C(C1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H16N2O/c1-16-15(12-8-4-3-5-9-12)17-13-10-6-7-11-14(13)18-2/h3-11H,1-2H3,(H,16,17)/p+1