3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propylazanium

Systemtic Name: 3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propylazanium Openeye Name: 3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]propylammonium CAS Name: 3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]propylammonium IUPAC Name: 3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]propylazanium Traditional Name: 3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]propylammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-7-4-8-13-11(15)10(14-16)9-5-2-1-3-6-9/h1-3,5-6,16H,4,7-8,12H2,(H,13,15)/p+1/b14-10+