bis(azanyl)methylidene-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ammonium Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4/c1-7-4-5-10(6-8(7)2)9(3)14-15-11(12)13/h4-6H,1-3H3,(H4,12,13,15)/p+1/b14-9-