(3-methylphenyl)methyl N-azanylcarbamate

Systemtic Name: (3-methylphenyl)methyl N-azanylcarbamate Openeye Name: m-tolylmethyl N-aminocarbamate CAS Name: N-aminocarbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid (3-methylbenzyl) ester Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NN

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NN

InChI

InChI=1S/C9H12N2O2/c1-7-3-2-4-8(5-7)6-13-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)