bis(azanyl)methylidene-[(E)-1-cyclododecylethylideneamino]azanium ethanoate

Systemtic Name: bis(azanyl)methylidene-[(E)-1-cyclododecylethylideneamino]azanium ethanoate Openeye Name: [(E)-1-cyclododecylethylideneamino]-(diaminomethylene)ammonium acetate CAS Name: [(E)-1-cyclododecylethylideneamino]-(diaminomethylidene)ammonium acetate IUPAC Name: [(E)-1-cyclododecylethylideneamino]-(diaminomethylidene)azanium acetate Traditional Name: [(E)-1-cyclododecylethylideneamino]-(diaminomethylene)ammonium acetate Formula: C17H34N4O2 MolecularWeight: 326.47746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1CCCCCCCCCCC1.CC(=O)[O-]

Isomeric SMILES

C/C(=N\[NH+]=C(N)N)/C1CCCCCCCCCCC1.CC(=O)[O-]

InChI

InChI=1S/C15H30N4.C2H4O2/c1-13(18-19-15(16)17)14-11-9-7-5-3-2-4-6-8-10-12-14;1-2(3)4/h14H,2-12H2,1H3,(H4,16,17,19);1H3,(H,3,4)/b18-13+;