methyl-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-methyl-ammonium CAS Name: [4-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-methylazanium Traditional Name: [4-[(E)-aminocarbohydroximoyl]benzyl]-benzyl-methyl-ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-19(11-13-5-3-2-4-6-13)12-14-7-9-15(10-8-14)16(17)18-20/h2-10,20H,11-12H2,1H3,(H2,17,18)/p+1