1-[(phenylmethylidene)amino]pyridin-1-ium-2-amine

Systemtic Name: 1-[(phenylmethylidene)amino]pyridin-1-ium-2-amine Openeye Name: 1-(benzylideneamino)pyridin-1-ium-2-amine CAS Name: 1-[(phenylmethylene)amino]-2-pyridin-1-iumamine IUPAC Name: 1-(benzylideneamino)pyridin-1-ium-2-amine Traditional Name: [1-(benzalamino)pyridin-1-ium-2-yl]amine Formula: C12H12N3+ MolecularWeight: 198.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N+]2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C=N[N+]2=CC=CC=C2N

InChI

InChI=1S/C12H11N3/c13-12-8-4-5-9-15(12)14-10-11-6-2-1-3-7-11/h1-10,13H/p+1