[(6E)-6-hydroxyimino-5-oxidanylidene-hexyl]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [(6E)-6-hydroxyimino-5-oxidanylidene-hexyl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6E)-6-hydroxyimino-5-oxo-hexyl]-dimethyl-ammonium CAS Name: [(6E)-6-hydroxyimino-5-oxohexyl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6E)-6-hydroxyimino-5-oxohexyl]-dimethylazanium Traditional Name: benzyl-[(6E)-6-hydroximino-5-keto-hexyl]-dimethyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCC(=O)C=NO)CC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(CCCCC(=O)/C=N/O)CC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-17(2,13-14-8-4-3-5-9-14)11-7-6-10-15(18)12-16-19/h3-5,8-9,12H,6-7,10-11,13H2,1-2H3/p+1