azanyl-(3-methylphenyl)-(2-methylphenyl)imino-azanium

Systemtic Name: azanyl-(3-methylphenyl)-(2-methylphenyl)imino-azanium Openeye Name: amino-(m-tolyl)-(o-tolylimino)ammonium CAS Name: amino-(3-methylphenyl)-(2-methylphenyl)iminoammonium IUPAC Name: amino-(3-methylphenyl)-(2-methylphenyl)iminoazanium Traditional Name: amino-(m-tolyl)-(o-tolylimino)ammonium Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=NC2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC(=CC=C1)[N+](=NC2=CC=CC=C2C)N

InChI

InChI=1S/C14H16N3/c1-11-6-5-8-13(10-11)17(15)16-14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H2,15,16)/q+1