1-[1-methyl-6-(2-oxidanylbutyl)-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol

Systemtic Name: 1-[1-methyl-6-(2-oxidanylbutyl)-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol Openeye Name: 1-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol CAS Name: 1-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-2-butanol IUPAC Name: 1-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol Traditional Name: 1-[6-(2-hydroxybutyl)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]butan-2-ol Formula: C14H27NO2 MolecularWeight: 241.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC=CC(N1C)CC(CC)O)O

Isomeric SMILES

CCC(CC1CC=CC(N1C)CC(CC)O)O

InChI

InChI=1S/C14H27NO2/c1-4-13(16)9-11-7-6-8-12(15(11)3)10-14(17)5-2/h6-7,11-14,16-17H,4-5,8-10H2,1-3H3