(E)-(6-diazanyl-6-oxidanylidene-hexanoyl)-(4-methylpentan-2-ylidene)-[(E)-4-methylpentan-2-ylideneamino]azanium

Systemtic Name: (E)-(6-diazanyl-6-oxidanylidene-hexanoyl)-(4-methylpentan-2-ylidene)-[(E)-4-methylpentan-2-ylideneamino]azanium Openeye Name: (E)-1,3-dimethylbutylidene-[(E)-1,3-dimethylbutylideneamino]-(6-hydrazino-6-oxo-hexanoyl)ammonium CAS Name: (E)-(6-hydrazinyl-1,6-dioxohexyl)-(4-methylpentan-2-ylidene)-[(E)-4-methylpentan-2-ylideneamino]ammonium IUPAC Name: (E)-(6-hydrazinyl-6-oxohexanoyl)-(4-methylpentan-2-ylidene)-[(E)-4-methylpentan-2-ylideneamino]azanium Traditional Name: (E)-1,3-dimethylbutylidene-[(E)-1,3-dimethylbutylideneamino]-(6-hydrazino-6-keto-hexanoyl)ammonium Formula: C18H35N4O2+ MolecularWeight: 339.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=N[N+](=C(C)CC(C)C)C(=O)CCCCC(=O)NN)C

Isomeric SMILES

CC(C)C/C(=N/[N+](=C(\C)/CC(C)C)/C(=O)CCCCC(=O)NN)/C

InChI

InChI=1S/C18H34N4O2/c1-13(2)11-15(5)21-22(16(6)12-14(3)4)18(24)10-8-7-9-17(23)20-19/h13-14H,7-12,19H2,1-6H3/p+1/b21-15+,22-16+