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

Systemtic Name: dibutyl-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium Openeye Name: dibutyl-[[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]ammonium CAS Name: [3-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-dibutylammonium IUPAC Name: dibutyl-[[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]azanium Traditional Name: [3-[(E)-aminocarbohydroximoyl]benzyl]-dibutyl-ammonium Formula: C16H28N3O+ MolecularWeight: 278.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-3-5-10-19(11-6-4-2)13-14-8-7-9-15(12-14)16(17)18-20/h7-9,12,20H,3-6,10-11,13H2,1-2H3,(H2,17,18)/p+1