dimethyl-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium Openeye Name: [3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dimethylazanium Traditional Name: [3-[(E)-aminocarbohydroximoyl]benzyl]-dimethyl-ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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