(3-azanyl-2,6-dimethyl-phenyl)methyl ethanoate

Systemtic Name: (3-azanyl-2,6-dimethyl-phenyl)methyl ethanoate Openeye Name: (3-amino-2,6-dimethyl-phenyl)methyl acetate CAS Name: acetic acid (3-amino-2,6-dimethylphenyl)methyl ester IUPAC Name: (3-amino-2,6-dimethylphenyl)methyl acetate Traditional Name: acetic acid (3-amino-2,6-dimethyl-benzyl) ester Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7-4-5-11(12)8(2)10(7)6-14-9(3)13/h4-5H,6,12H2,1-3H3