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

Systemtic Name: (2S,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine Openeye Name: (2S,6S)-2,6-diallyl-1,2,3,6-tetrahydropyridine CAS Name: (2S,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine IUPAC Name: (2S,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine Traditional Name: (2S,6S)-2,6-diallyl-1,2,3,6-tetrahydropyridine Formula: C11H17N MolecularWeight: 163.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC(N1)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-3-6-10-8-5-9-11(12-10)7-4-2/h3-5,8,10-12H,1-2,6-7,9H2/t10-,11-/m0/s1