2-(1-azanylpentylidene)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-azanylpentylidene)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(1-aminopentylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(1-aminopentylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(1-aminopentylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(1-aminopentylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)CC(CC1=O)(C)C)N

Isomeric SMILES

CCCCC(=C1C(=O)CC(CC1=O)(C)C)N

InChI

InChI=1S/C13H21NO2/c1-4-5-6-9(14)12-10(15)7-13(2,3)8-11(12)16/h4-8,14H2,1-3H3