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

Systemtic Name: [2-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl-dipropyl-azanium Openeye Name: [2-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dipropyl-ammonium CAS Name: [2-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-dipropylammonium IUPAC Name: [2-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dipropylazanium Traditional Name: [2-[(E)-aminocarbohydroximoyl]benzyl]-dipropyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-9-17(10-4-2)11-12-7-5-6-8-13(12)14(15)16-18/h5-8,18H,3-4,9-11H2,1-2H3,(H2,15,16)/p+1