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

Systemtic Name: [3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl-dipropyl-azanium Openeye Name: [3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dipropyl-ammonium CAS Name: [3-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-dipropylammonium IUPAC Name: [3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-dipropylazanium Traditional Name: [3-[(E)-aminocarbohydroximoyl]benzyl]-dipropyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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