N-methyl-1-(2-methylphenyl)methanimine oxide

Systemtic Name: N-methyl-1-(2-methylphenyl)methanimine oxide Openeye Name: N-methyl-1-(o-tolyl)methanimine oxide CAS Name: N-methyl-1-(2-methylphenyl)methanimine oxide IUPAC Name: N-methyl-1-(2-methylphenyl)methanimine oxide Traditional Name: N-methyl-1-(o-tolyl)methanimine oxide Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=[N+](C)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=[N+](\C)/[O-]

InChI

InChI=1S/C9H11NO/c1-8-5-3-4-6-9(8)7-10(2)11/h3-7H,1-2H3/b10-7+