Specification
Synonyms
Isoquinolinium, 2-dodecyl-, bromide (1:1);2-Laurylisoquinolinium bromide
IUPAC Name
2-Dodecylisoquinolin-2-ium;bromide
Canonical SMILES
CCCCCCCCCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
InChI
MSJLMQTXVKCUCD-UHFFFAOYSA-M
InChI Key
InChI=1S/C21H32N.BrH/c1-2-3-4-5-6-7-8-9-10-13-17-22-18-16-20-14-11-12-15-21(20)19-22;/h11-12,14-16,18-19H,2-10,13,17H2,1H3;1H/q+1;/p-1
Melting Point
>110 °C(dec.)
Hazard Statements
Xi:Irritant
Safety Description
S24/25