bis(azanyl)methylidene-(2-methylphenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(2-methylphenyl)azanium Openeye Name: diaminomethylene(o-tolyl)ammonium CAS Name: diaminomethylidene-(2-methylphenyl)ammonium IUPAC Name: diaminomethylidene-(2-methylphenyl)azanium Traditional Name: diaminomethylene(o-tolyl)ammonium Formula: C8H12N3+ MolecularWeight: 150.20098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3,(H4,9,10,11)/p+1