N-methyl-N-(2-methylphenyl)carbamate

Systemtic Name: N-methyl-N-(2-methylphenyl)carbamate Openeye Name: N-methyl-N-(o-tolyl)carbamate CAS Name: N-methyl-N-(2-methylphenyl)carbamate IUPAC Name: N-methyl-N-(2-methylphenyl)carbamate Traditional Name: N-methyl-N-(o-tolyl)carbamate Formula: C9H10NO2- MolecularWeight: 164.1812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)[O-]

InChI

InChI=1S/C9H11NO2/c1-7-5-3-4-6-8(7)10(2)9(11)12/h3-6H,1-2H3,(H,11,12)/p-1