2,2-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium bromide

Systemtic Name: 2,2-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium bromide Openeye Name: 2,2-diallyl-3,4-dihydro-1H-isoquinolin-2-ium bromide CAS Name: 2,2-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium bromide IUPAC Name: 2,2-bis(prop-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium bromide Traditional Name: 2,2-diallyl-3,4-dihydro-1H-isoquinolin-2-ium bromide Formula: C15H20BrN MolecularWeight: 294.23

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCC2=CC=CC=C2C1)CC=C.[Br-]

Isomeric SMILES

C=CC[N+]1(CCC2=CC=CC=C2C1)CC=C.[Br-]

InChI

InChI=1S/C15H20N.BrH/c1-3-10-16(11-4-2)12-9-14-7-5-6-8-15(14)13-16;/h3-8H,1-2,9-13H2;1H/q+1;/p-1