N'-(2,6-dimethylphenyl)-N-methyl-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-methyl-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(2,6-dimethylphenyl)-N-hydroxy-N-methyl-benzamidine CAS Name: N'-(2,6-dimethylphenyl)-N-hydroxy-N-methylbenzenecarboximidamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-hydroxy-N-methylbenzenecarboximidamide Traditional Name: N'-(2,6-dimethylphenyl)-N-hydroxy-N-methyl-benzamidine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)N(C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)N(C)O

InChI

InChI=1S/C16H18N2O/c1-12-8-7-9-13(2)15(12)17-16(18(3)19)14-10-5-4-6-11-14/h4-11,19H,1-3H3