bis(azanyl)methylidene-[(E)-(4-cyclohexyl-4-methyl-pentan-2-ylidene)amino]azanium ethanoate

Systemtic Name: bis(azanyl)methylidene-[(E)-(4-cyclohexyl-4-methyl-pentan-2-ylidene)amino]azanium ethanoate Openeye Name: [(E)-(3-cyclohexyl-1,3-dimethyl-butylidene)amino]-(diaminomethylene)ammonium acetate CAS Name: [(E)-(4-cyclohexyl-4-methylpentan-2-ylidene)amino]-(diaminomethylidene)ammonium acetate IUPAC Name: [(E)-(4-cyclohexyl-4-methylpentan-2-ylidene)amino]-(diaminomethylidene)azanium acetate Traditional Name: [(E)-(3-cyclohexyl-1,3-dimethyl-butylidene)amino]-(diaminomethylene)ammonium acetate Formula: C15H30N4O2 MolecularWeight: 298.4243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)CC(C)(C)C1CCCCC1.CC(=O)[O-]

Isomeric SMILES

C/C(=N\[NH+]=C(N)N)/CC(C)(C)C1CCCCC1.CC(=O)[O-]

InChI

InChI=1S/C13H26N4.C2H4O2/c1-10(16-17-12(14)15)9-13(2,3)11-7-5-4-6-8-11;1-2(3)4/h11H,4-9H2,1-3H3,(H4,14,15,17);1H3,(H,3,4)/b16-10+;