(3-azanyl-2,6-diethyl-phenyl) N-methylcarbamate

Systemtic Name: (3-azanyl-2,6-diethyl-phenyl) N-methylcarbamate Openeye Name: (3-amino-2,6-diethyl-phenyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (3-amino-2,6-diethylphenyl) ester IUPAC Name: (3-amino-2,6-diethylphenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-amino-2,6-diethyl-phenyl) ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)N)CC)OC(=O)NC

Isomeric SMILES

CCC1=C(C(=C(C=C1)N)CC)OC(=O)NC

InChI

InChI=1S/C12H18N2O2/c1-4-8-6-7-10(13)9(5-2)11(8)16-12(15)14-3/h6-7H,4-5,13H2,1-3H3,(H,14,15)