heptyl-[(E)-2-[heptyl(oxidanidyl)amino]ethenyl]-oxidanylidene-azanium

Systemtic Name: heptyl-[(E)-2-[heptyl(oxidanidyl)amino]ethenyl]-oxidanylidene-azanium Openeye Name: heptyl-[(E)-2-[heptyl(oxido)amino]vinyl]-oxo-ammonium CAS Name: heptyl-[(E)-2-[heptyl(oxido)amino]ethenyl]-oxoammonium IUPAC Name: heptyl-[(E)-2-[heptyl(oxido)amino]ethenyl]-oxoazanium Traditional Name: heptyl-[(E)-2-[heptyl(oxido)amino]vinyl]-keto-ammonium Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C=C[N+](=O)CCCCCCC)[O-]

Isomeric SMILES

CCCCCCCN(/C=C/[N+](=O)CCCCCCC)[O-]

InChI

InChI=1S/C16H32N2O2/c1-3-5-7-9-11-13-17(19)15-16-18(20)14-12-10-8-6-4-2/h15-16H,3-14H2,1-2H3/b16-15+