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

Systemtic Name: ethyl-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]ammonium CAS Name: [3-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]azanium Traditional Name: [3-[(E)-aminocarbohydroximoyl]benzyl]-benzyl-ethyl-ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C17H21N3O/c1-2-20(12-14-7-4-3-5-8-14)13-15-9-6-10-16(11-15)17(18)19-21/h3-11,21H,2,12-13H2,1H3,(H2,18,19)/p+1