bis[(4-methylphenyl)imino]azanium

Systemtic Name: bis[(4-methylphenyl)imino]azanium Openeye Name: bis(p-tolylimino)ammonium CAS Name: bis[(4-methylphenyl)imino]ammonium IUPAC Name: bis[(4-methylphenyl)imino]azanium Traditional Name: bis(p-tolylimino)ammonium Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N3/c1-11-3-7-13(8-4-11)15-17-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3/q+1