methyl-[1-[methyl(phenyl)amino]ethylidene]-phenyl-azanium

Systemtic Name: methyl-[1-[methyl(phenyl)amino]ethylidene]-phenyl-azanium Openeye Name: methyl-[1-(N-methylanilino)ethylidene]-phenyl-ammonium CAS Name: methyl-[1-(N-methylanilino)ethylidene]-phenylammonium IUPAC Name: methyl-[1-(N-methylanilino)ethylidene]-phenylazanium Traditional Name: methyl-[1-(N-methylanilino)ethylidene]-phenyl-ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C1=CC=CC=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=[N+](C)C1=CC=CC=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N2/c1-14(17(2)15-10-6-4-7-11-15)18(3)16-12-8-5-9-13-16/h4-13H,1-3H3/q+1