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

Systemtic Name: diethyl-[[2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]ammonium CAS Name: [2-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-diethylammonium IUPAC Name: diethyl-[[2-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]azanium Traditional Name: [2-[(E)-aminocarbohydroximoyl]benzyl]-diethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-3-15(4-2)9-10-7-5-6-8-11(10)12(13)14-16/h5-8,16H,3-4,9H2,1-2H3,(H2,13,14)/p+1