bis(azanyl)methylidene-[(Z)-1-(4-methylphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(4-methylphenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(p-tolyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(4-methylphenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(4-methylphenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(p-tolyl)ethylideneamino]ammonium Formula: C10H15N4+ MolecularWeight: 191.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4/c1-7-3-5-9(6-4-7)8(2)13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/p+1/b13-8-