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

Systemtic Name: bis(azanyl)methylidene-ethyl-(2-methylphenyl)azanium Openeye Name: diaminomethylene-ethyl-(o-tolyl)ammonium CAS Name: diaminomethylidene-ethyl-(2-methylphenyl)ammonium IUPAC Name: diaminomethylidene-ethyl-(2-methylphenyl)azanium Traditional Name: diaminomethylene-ethyl-(o-tolyl)ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(N)N)C1=CC=CC=C1C

Isomeric SMILES

CC[N+](=C(N)N)C1=CC=CC=C1C

InChI

InChI=1S/C10H15N3/c1-3-13(10(11)12)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H3,11,12)/p+1