bis(azanyl)methylidene-[(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]azanium ethanoate

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]azanium ethanoate Openeye Name: diaminomethylene-[(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]ammonium acetate CAS Name: diaminomethylidene-[(Z)-1-(3,3-dimethyl-1-cyclohexenyl)ethylideneamino]ammonium acetate IUPAC Name: diaminomethylidene-[(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]azanium acetate Traditional Name: diaminomethylene-[(Z)-1-(3,3-dimethylcyclohexen-1-yl)ethylideneamino]ammonium acetate Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC(CCC1)(C)C.CC(=O)[O-]

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC(CCC1)(C)C.CC(=O)[O-]

InChI

InChI=1S/C11H20N4.C2H4O2/c1-8(14-15-10(12)13)9-5-4-6-11(2,3)7-9;1-2(3)4/h7H,4-6H2,1-3H3,(H4,12,13,15);1H3,(H,3,4)/b14-8-;