1-[(2S,6R)-1-methyl-2-[(2R)-2-oxidanylpentyl]-3,6-dihydro-2H-pyridin-6-yl]butan-2-one

Systemtic Name: 1-[(2S,6R)-1-methyl-2-[(2R)-2-oxidanylpentyl]-3,6-dihydro-2H-pyridin-6-yl]butan-2-one Openeye Name: 1-[(2S,6R)-2-[(2R)-2-hydroxypentyl]-1-methyl-3,6-dihydro-2H-pyridin-6-yl]butan-2-one CAS Name: 1-[(2S,6R)-2-[(2R)-2-hydroxypentyl]-1-methyl-3,6-dihydro-2H-pyridin-6-yl]-2-butanone IUPAC Name: 1-[(2S,6R)-2-[(2R)-2-hydroxypentyl]-1-methyl-3,6-dihydro-2H-pyridin-6-yl]butan-2-one Traditional Name: 1-[(2S,6R)-2-[(2R)-2-hydroxypentyl]-1-methyl-3,6-dihydro-2H-pyridin-6-yl]butan-2-one Formula: C15H27NO2 MolecularWeight: 253.38038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CC=CC(N1C)CC(=O)CC)O

Isomeric SMILES

CCC[C@H](C[C@@H]1CC=C[C@H](N1C)CC(=O)CC)O

InChI

InChI=1S/C15H27NO2/c1-4-7-15(18)11-13-9-6-8-12(16(13)3)10-14(17)5-2/h6,8,12-13,15,18H,4-5,7,9-11H2,1-3H3/t12-,13-,15+/m0/s1