3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[methyl(p-tolylmethyl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[methyl-(4-methylbenzyl)amino]methyl]benzamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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