methyl-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: methyl-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [4-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [4-[(E)-aminocarbohydroximoyl]benzyl]-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C16H20N4O/c1-20(11-9-15-4-2-3-10-18-15)12-13-5-7-14(8-6-13)16(17)19-21/h2-8,10,21H,9,11-12H2,1H3,(H2,17,19)/p+1