1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(diethylamino)ethanone

Systemtic Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(diethylamino)ethanone Openeye Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(diethylamino)ethanone CAS Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(diethylamino)ethanone IUPAC Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(diethylamino)ethanone Traditional Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(diethylamino)ethanone Formula: C19H36N2O MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN(CC)CC)(C)C

Isomeric SMILES

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN(CC)CC)(C)C

InChI

InChI=1S/C19H36N2O/c1-8-11-12-16-13-18(4,5)21(19(6,7)14-16)17(22)15-20(9-2)10-3/h13H,8-12,14-15H2,1-7H3