3-azanyl-2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-azanyl-2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-amino-2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-amino-2-[(1E)-1-ethoxyiminobutyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-amino-2-[(E)-N-ethoxy-C-propylcarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-amino-2-[(E)-N-ethoxy-C-propyl-carbonimidoyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C14H24N2O2 MolecularWeight: 252.35256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\OCC)/C1=C(CC(CC1=O)(C)C)N

InChI

InChI=1S/C14H24N2O2/c1-5-7-11(16-18-6-2)13-10(15)8-14(3,4)9-12(13)17/h5-9,15H2,1-4H3/b16-11+