methyl N-(6-azanyl-2,3-dimethyl-phenyl)carbamate

Systemtic Name: methyl N-(6-azanyl-2,3-dimethyl-phenyl)carbamate Openeye Name: methyl N-(6-amino-2,3-dimethyl-phenyl)carbamate CAS Name: N-(6-amino-2,3-dimethylphenyl)carbamic acid methyl ester IUPAC Name: methyl N-(6-amino-2,3-dimethylphenyl)carbamate Traditional Name: N-(6-amino-2,3-dimethyl-phenyl)carbamic acid methyl ester Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-6-4-5-8(11)9(7(6)2)12-10(13)14-3/h4-5H,11H2,1-3H3,(H,12,13)