(2-azanyl-6-methyl-pyridin-3-yl)-phenylimino-azanium

Systemtic Name: (2-azanyl-6-methyl-pyridin-3-yl)-phenylimino-azanium Openeye Name: (2-amino-6-methyl-3-pyridyl)-phenylimino-ammonium CAS Name: (2-amino-6-methyl-3-pyridinyl)-phenyliminoammonium IUPAC Name: (2-amino-6-methylpyridin-3-yl)-phenyliminoazanium Traditional Name: (2-amino-6-methyl-3-pyridyl)-phenylimino-ammonium Formula: C12H13N4+ MolecularWeight: 213.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)[NH+]=NC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=C(C=C1)[NH+]=NC2=CC=CC=C2)N

InChI

InChI=1S/C12H12N4/c1-9-7-8-11(12(13)14-9)16-15-10-5-3-2-4-6-10/h2-8H,1H3,(H2,13,14)/p+1