3-[(2R,3S,6S)-3,5-diethyl-2-propyl-1,2,3,6-tetrahydropyridin-6-yl]propan-1-ol

Systemtic Name: 3-[(2R,3S,6S)-3,5-diethyl-2-propyl-1,2,3,6-tetrahydropyridin-6-yl]propan-1-ol Openeye Name: 3-[(2R,3S,6S)-3,5-diethyl-2-propyl-1,2,3,6-tetrahydropyridin-6-yl]propan-1-ol CAS Name: 3-[(2R,3S,6S)-3,5-diethyl-2-propyl-1,2,3,6-tetrahydropyridin-6-yl]-1-propanol IUPAC Name: 3-[(2R,3S,6S)-3,5-diethyl-2-propyl-1,2,3,6-tetrahydropyridin-6-yl]propan-1-ol Traditional Name: 3-[(2R,3S,6S)-3,5-diethyl-2-propyl-1,2,3,6-tetrahydropyridin-6-yl]propan-1-ol Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C=C(C(N1)CCCO)CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C15H29NO/c1-4-8-14-12(5-2)11-13(6-3)15(16-14)9-7-10-17/h11-12,14-17H,4-10H2,1-3H3/t12-,14+,15-/m0/s1