3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propyl-(phenylmethyl)azanium

Systemtic Name: 3-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]propyl]ammonium CAS Name: 3-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]propyl]azanium Traditional Name: benzyl-[3-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]propyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCNC(=O)/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c22-18(17(21-23)16-10-5-2-6-11-16)20-13-7-12-19-14-15-8-3-1-4-9-15/h1-6,8-11,19,23H,7,12-14H2,(H,20,22)/p+1/b21-17+