1-cyclohexyl-3-(2,6-dimethylpyridin-4-yl)butan-2-one

Systemtic Name: 1-cyclohexyl-3-(2,6-dimethylpyridin-4-yl)butan-2-one Openeye Name: 1-cyclohexyl-3-(2,6-dimethyl-4-pyridyl)butan-2-one CAS Name: 1-cyclohexyl-3-(2,6-dimethyl-4-pyridinyl)-2-butanone IUPAC Name: 1-cyclohexyl-3-(2,6-dimethylpyridin-4-yl)butan-2-one Traditional Name: 1-cyclohexyl-3-(2,6-dimethyl-4-pyridyl)butan-2-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C(C)C(=O)CC2CCCCC2

Isomeric SMILES

CC1=CC(=CC(=N1)C)C(C)C(=O)CC2CCCCC2

InChI

InChI=1S/C17H25NO/c1-12-9-16(10-13(2)18-12)14(3)17(19)11-15-7-5-4-6-8-15/h9-10,14-15H,4-8,11H2,1-3H3