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

Systemtic Name: (2R,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: (2R,6S)-2,6-diallyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: (2R,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: (2R,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: (2R,6S)-2,6-diallyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C11H18N+ MolecularWeight: 164.26732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@@H]1CC=C[C@@H]([NH2+]1)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/p+1/t10-,11+/m0/s1