2-[(2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol

Systemtic Name: 2-[(2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol Openeye Name: 2-[(2R,6R)-2,6-diallyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol CAS Name: 2-[(2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol IUPAC Name: 2-[(2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol Traditional Name: 2-[(2R,6R)-2,6-diallyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl]ethanol Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC([NH+]1CCO)CC=C

Isomeric SMILES

C=CC[C@@H]1CC=C[C@H]([NH+]1CCO)CC=C

InChI

InChI=1S/C13H21NO/c1-3-6-12-8-5-9-13(7-4-2)14(12)10-11-15/h3-5,8,12-13,15H,1-2,6-7,9-11H2/p+1/t12-,13-/m1/s1