3-[[methyl-(phenylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl-(phenylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[[benzyl(methyl)amino]methyl]-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-3-[[methyl-(phenylmethyl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[benzyl(methyl)amino]methyl]-N'-hydroxy-benzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC(=C2)/C(=N\O)/N

InChI

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