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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[methyl(p-tolylmethyl)amino]benzamidine CAS Name: N'-hydroxy-2-[methyl-[(4-methylphenyl)methyl]amino]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[methyl-[(4-methylphenyl)methyl]amino]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[methyl-(4-methylbenzyl)amino]benzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12-7-9-13(10-8-12)11-19(2)15-6-4-3-5-14(15)16(17)18-20/h3-10,20H,11H2,1-2H3,(H2,17,18)