(2-azanylpyridin-3-yl)-[(4-methylphenyl)methylidene]azanium

Systemtic Name: (2-azanylpyridin-3-yl)-[(4-methylphenyl)methylidene]azanium Openeye Name: (2-amino-3-pyridyl)-(p-tolylmethylene)ammonium CAS Name: (2-amino-3-pyridinyl)-[(4-methylphenyl)methylidene]ammonium IUPAC Name: (2-aminopyridin-3-yl)-[(4-methylphenyl)methylidene]azanium Traditional Name: (2-amino-3-pyridyl)-(4-methylbenzylidene)ammonium Formula: C13H14N3+ MolecularWeight: 212.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[NH+]C2=C(N=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C=[NH+]C2=C(N=CC=C2)N

InChI

InChI=1S/C13H13N3/c1-10-4-6-11(7-5-10)9-16-12-3-2-8-15-13(12)14/h2-9H,1H3,(H2,14,15)/p+1