dimethyl-[[2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium Openeye Name: [2-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[(E)-aminocarbohydroximoyl]benzyl]-dimethyl-ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-13(2)7-8-5-3-4-6-9(8)10(11)12-14/h3-6,14H,7H2,1-2H3,(H2,11,12)/p+1