[(7Z)-7-hydroxyimino-6-oxidanylidene-heptyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(7Z)-7-hydroxyimino-6-oxidanylidene-heptyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(7Z)-7-hydroxyimino-6-oxo-heptyl]-methyl-ammonium CAS Name: [(7Z)-7-hydroxyimino-6-oxoheptyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(7Z)-7-hydroxyimino-6-oxoheptyl]-methylazanium Traditional Name: benzyl-[(7Z)-7-hydroximino-6-keto-heptyl]-methyl-ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCCC(=O)C=NO)CC1=CC=CC=C1

Isomeric SMILES

C[NH+](CCCCCC(=O)/C=N\O)CC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-17(13-14-8-4-2-5-9-14)11-7-3-6-10-15(18)12-16-19/h2,4-5,8-9,12,19H,3,6-7,10-11,13H2,1H3/p+1/b16-12-