2-[1-(5-azanylpentylamino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-(5-azanylpentylamino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(5-aminopentylamino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(5-aminopentylamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(5-aminopentylamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(5-aminopentylamino)ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NCCCCCN

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NCCCCCN

InChI

InChI=1S/C15H26N2O2/c1-11(17-8-6-4-5-7-16)14-12(18)9-15(2,3)10-13(14)19/h17H,4-10,16H2,1-3H3