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(6-hydroxyimino-5-oxidanylidene-hexyl)-methyl-(phenylmethyl)azanium

(6-hydroxyimino-5-oxidanylidene-hexyl)-methyl-(phenylmethyl)azanium

Systemtic Name:(6-hydroxyimino-5-oxidanylidene-hexyl)-methyl-(phenylmethyl)azanium
Openeye Name:benzyl-(6-hydroxyimino-5-oxo-hexyl)-methyl-ammonium
CAS Name:(6-hydroxyimino-5-oxohexyl)-methyl-(phenylmethyl)ammonium
IUPAC Name:benzyl-(6-hydroxyimino-5-oxohexyl)-methylazanium
Traditional Name:benzyl-(6-hydroximino-5-keto-hexyl)-methyl-ammonium
Formula: C14H21N2O2+
MolecularWeight: 249.32874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H20N2O2/c1-16(12-13-7-3-2-4-8-13)10-6-5-9-14(17)11-15-18/h2-4,7-8,11,18H,5-6,9-10,12H2,1H3/p+1


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