1-(1,4,5-trimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone

Systemtic Name: 1-(1,4,5-trimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone Openeye Name: 1-(1,4,5-trimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone CAS Name: 1-(1,4,5-trimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone IUPAC Name: 1-(1,4,5-trimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone Traditional Name: 1-(1,4,5-trimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C(C1)C(=O)C)C)C

Isomeric SMILES

CC1=C(CN(C(C1)C(=O)C)C)C

InChI

InChI=1S/C10H17NO/c1-7-5-10(9(3)12)11(4)6-8(7)2/h10H,5-6H2,1-4H3