(2S,8aS)-7-methylidene-2-prop-2-enyl-2,3,5,6,8,8a-hexahydro-1H-quinolin-1-ium

Systemtic Name: (2S,8aS)-7-methylidene-2-prop-2-enyl-2,3,5,6,8,8a-hexahydro-1H-quinolin-1-ium Openeye Name: (2S,8aS)-2-allyl-7-methylene-2,3,5,6,8,8a-hexahydro-1H-quinolin-1-ium CAS Name: (2S,8aS)-7-methylene-2-prop-2-enyl-2,3,5,6,8,8a-hexahydro-1H-quinolin-1-ium IUPAC Name: (2S,8aS)-7-methylidene-2-prop-2-enyl-2,3,5,6,8,8a-hexahydro-1H-quinolin-1-ium Traditional Name: (2S,8aS)-2-allyl-7-methylene-2,3,5,6,8,8a-hexahydro-1H-quinolin-1-ium Formula: C13H20N+ MolecularWeight: 190.3046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=C2CCC(=C)CC2[NH2+]1

Isomeric SMILES

C=CC[C@H]1CC=C2CCC(=C)C[C@@H]2[NH2+]1

InChI

InChI=1S/C13H19N/c1-3-4-12-8-7-11-6-5-10(2)9-13(11)14-12/h3,7,12-14H,1-2,4-6,8-9H2/p+1/t12-,13-/m0/s1