1-(2-azanyl-3,6-dimethyl-phenyl)ethanone

Systemtic Name: 1-(2-azanyl-3,6-dimethyl-phenyl)ethanone Openeye Name: 1-(2-amino-3,6-dimethyl-phenyl)ethanone CAS Name: 1-(2-amino-3,6-dimethylphenyl)ethanone IUPAC Name: 1-(2-amino-3,6-dimethylphenyl)ethanone Traditional Name: 1-(2-amino-3,6-dimethyl-phenyl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-6-4-5-7(2)10(11)9(6)8(3)12/h4-5H,11H2,1-3H3