[(5E)-5-hydroxyimino-4-oxidanylidene-pentyl]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [(5E)-5-hydroxyimino-4-oxidanylidene-pentyl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(5E)-5-hydroxyimino-4-oxo-pentyl]-dimethyl-ammonium CAS Name: [(5E)-5-hydroxyimino-4-oxopentyl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5E)-5-hydroxyimino-4-oxopentyl]-dimethylazanium Traditional Name: benzyl-[(5E)-5-hydroximino-4-keto-pentyl]-dimethyl-ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-16(2,10-6-9-14(17)11-15-18)12-13-7-4-3-5-8-13/h3-5,7-8,11H,6,9-10,12H2,1-2H3/p+1