N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline Traditional Name: [(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]-phenyl-amine Formula: C13H14N3+ MolecularWeight: 212.27036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3/c1-16-9-7-12(8-10-16)11-14-15-13-5-3-2-4-6-13/h2-11H,1H3/p+1