3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]propan-1-ol

Systemtic Name: 3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]propan-1-ol Openeye Name: 3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]propan-1-ol CAS Name: 3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]-1-propanol IUPAC Name: 3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]propan-1-ol Traditional Name: 3-[(2S,6R)-6-hexyl-1,2,3,6-tetrahydropyridin-2-yl]propan-1-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CCC(N1)CCCO

Isomeric SMILES

CCCCCC[C@@H]1C=CC[C@@H](N1)CCCO

InChI

InChI=1S/C14H27NO/c1-2-3-4-5-8-13-9-6-10-14(15-13)11-7-12-16/h6,9,13-16H,2-5,7-8,10-12H2,1H3/t13-,14-/m1/s1