5-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]pentylazanium

Systemtic Name: 5-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]pentylazanium Openeye Name: 5-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]pentylammonium CAS Name: 5-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]pentylammonium IUPAC Name: 5-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]pentylazanium Traditional Name: 5-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]pentylammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NCCCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C(=O)NCCCCC[NH3+]

InChI

InChI=1S/C13H19N3O2/c14-9-5-2-6-10-15-13(17)12(16-18)11-7-3-1-4-8-11/h1,3-4,7-8,18H,2,5-6,9-10,14H2,(H,15,17)/p+1/b16-12+