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

Systemtic Name: (2R,6S)-6-phenyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-1-ium Openeye Name: (2R,6S)-2-allyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium CAS Name: (2R,6S)-6-phenyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-1-ium IUPAC Name: (2R,6S)-6-phenyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-1-ium Traditional Name: (2R,6S)-2-allyl-6-phenyl-1,2,3,6-tetrahydropyridin-1-ium Formula: C14H18N+ MolecularWeight: 200.29942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=CC([NH2+]1)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1CC=C[C@H]([NH2+]1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N/c1-2-7-13-10-6-11-14(15-13)12-8-4-3-5-9-12/h2-6,8-9,11,13-15H,1,7,10H2/p+1/t13-,14+/m1/s1