2-[[(2E)-2-hydroxyiminoethanoyl]amino]ethyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: 2-[[(2E)-2-hydroxyiminoethanoyl]amino]ethyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[[(2E)-2-hydroxyiminoacetyl]amino]ethyl]-dimethyl-ammonium CAS Name: 2-[[(2E)-2-hydroxyimino-1-oxoethyl]amino]ethyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[[(2E)-2-hydroxyiminoacetyl]amino]ethyl]-dimethylazanium Traditional Name: benzyl-[2-[[(2E)-2-hydroximinoacetyl]amino]ethyl]-dimethyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNC(=O)C=NO)CC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(CCNC(=O)/C=N/O)CC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-16(2,9-8-14-13(17)10-15-18)11-12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3,(H-,14,17,18)/p+1