3-azanyl-2-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-azanyl-2-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-amino-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-amino-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-amino-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-acetyl-3-amino-5,5-dimethyl-cyclohex-2-en-1-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-6(12)9-7(11)4-10(2,3)5-8(9)13/h4-5,11H2,1-3H3