(2S,6S)-5-bromanyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium

Systemtic Name: (2S,6S)-5-bromanyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: (2S,6S)-2,6-diallyl-5-bromo-1,2,3,6-tetrahydropyridin-1-ium CAS Name: (2S,6S)-5-bromo-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: (2S,6S)-5-bromo-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: (2S,6S)-2,6-diallyl-5-bromo-1,2,3,6-tetrahydropyridin-1-ium Formula: C11H17BrN+ MolecularWeight: 243.16338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN/c1-3-5-9-7-8-10(12)11(13-9)6-4-2/h3-4,8-9,11,13H,1-2,5-7H2/p+1/t9-,11-/m0/s1