(2S,6R)-4-ethenyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: (2S,6R)-4-ethenyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: (2S,6R)-2,6-diallyl-4-vinyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: (2S,6R)-4-ethenyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: (2S,6R)-4-ethenyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: (2S,6R)-2,6-diallyl-4-vinyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=CC([NH2+]1)CC=C)C=C

Isomeric SMILES

C=CC[C@H]1CC(=C[C@H]([NH2+]1)CC=C)C=C

InChI

InChI=1S/C13H19N/c1-4-7-12-9-11(6-3)10-13(14-12)8-5-2/h4-6,9,12-14H,1-3,7-8,10H2/p+1/t12-,13+/m1/s1