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

Systemtic Name: bis(azanyl)methylidene-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]azanium ethanoate Openeye Name: diaminomethylene-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]ammonium acetate CAS Name: diaminomethylidene-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]ammonium acetate IUPAC Name: diaminomethylidene-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]azanium acetate Traditional Name: diaminomethylene-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]ammonium acetate Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4.C2H4O2/c1-10(16-17-12(14)15)9-13(2,3)11-7-5-4-6-8-11;1-2(3)4/h4-8H,9H2,1-3H3,(H4,14,15,17);1H3,(H,3,4)/b16-10+;