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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[methyl(p-tolylmethyl)amino]acetamidine CAS Name: N'-hydroxy-2-[methyl-[(4-methylphenyl)methyl]amino]ethanimidamide IUPAC Name: N'-hydroxy-2-[methyl-[(4-methylphenyl)methyl]amino]ethanimidamide Traditional Name: N'-hydroxy-2-[methyl-(4-methylbenzyl)amino]acetamidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-9-3-5-10(6-4-9)7-14(2)8-11(12)13-15/h3-6,15H,7-8H2,1-2H3,(H2,12,13)