1-[1-(1-oxidanylpropan-2-yl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-one

Systemtic Name: 1-[1-(1-oxidanylpropan-2-yl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-one Openeye Name: 1-[1-(2-hydroxy-1-methyl-ethyl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-one CAS Name: 1-[1-(1-hydroxypropan-2-yl)-3,6-dihydro-2H-pyridin-2-yl]-2-propanone IUPAC Name: 1-[1-(1-hydroxypropan-2-yl)-3,6-dihydro-2H-pyridin-2-yl]propan-2-one Traditional Name: 1-[1-(2-hydroxy-1-methyl-ethyl)-3,6-dihydro-2H-pyridin-2-yl]acetone Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1CC=CCC1CC(=O)C

Isomeric SMILES

CC(CO)N1CC=CCC1CC(=O)C

InChI

InChI=1S/C11H19NO2/c1-9(8-13)12-6-4-3-5-11(12)7-10(2)14/h3-4,9,11,13H,5-8H2,1-2H3