(3-azanyl-2,6-dimethyl-phenyl) N,N-dimethylcarbamate

Systemtic Name: (3-azanyl-2,6-dimethyl-phenyl) N,N-dimethylcarbamate Openeye Name: (3-amino-2,6-dimethyl-phenyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (3-amino-2,6-dimethylphenyl) ester IUPAC Name: (3-amino-2,6-dimethylphenyl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3-amino-2,6-dimethyl-phenyl) ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)OC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)OC(=O)N(C)C

InChI

InChI=1S/C11H16N2O2/c1-7-5-6-9(12)8(2)10(7)15-11(14)13(3)4/h5-6H,12H2,1-4H3