(2R,6S)-4-bromanyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine

Systemtic Name: (2R,6S)-4-bromanyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine Openeye Name: (2R,6S)-2,6-diallyl-4-bromo-1,2,3,6-tetrahydropyridine CAS Name: (2R,6S)-4-bromo-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine IUPAC Name: (2R,6S)-4-bromo-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine Traditional Name: (2R,6S)-2,6-diallyl-4-bromo-1,2,3,6-tetrahydropyridine Formula: C11H16BrN MolecularWeight: 242.15544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=CC(N1)CC=C)Br

Isomeric SMILES

C=CC[C@@H]1CC(=C[C@@H](N1)CC=C)Br

InChI

InChI=1S/C11H16BrN/c1-3-5-10-7-9(12)8-11(13-10)6-4-2/h3-4,7,10-11,13H,1-2,5-6,8H2/t10-,11+/m0/s1