1,1-bis(prop-2-enyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium bromide

Systemtic Name: 1,1-bis(prop-2-enyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium bromide Openeye Name: 1,1-diallyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium bromide CAS Name: 1,1-bis(prop-2-enyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium bromide IUPAC Name: 1,1-bis(prop-2-enyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium bromide Traditional Name: 1,1-diallyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium bromide Formula: C15H26BrN MolecularWeight: 300.27764

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCCC2C1CCCC2)CC=C.[Br-]

Isomeric SMILES

C=CC[N+]1(CCCC2C1CCCC2)CC=C.[Br-]

InChI

InChI=1S/C15H26N.BrH/c1-3-11-16(12-4-2)13-7-9-14-8-5-6-10-15(14)16;/h3-4,14-15H,1-2,5-13H2;1H/q+1;/p-1