Structure Information
Compound Identification
SMILES
CC[N+](CC)(CC)CCCCCCCCCCI
InChIKey
InChIKey=DMOCTCBVVHASQQ-UHFFFAOYSA-N
Formula
C16H35IN
Mass
368.367
Compound Identification
SMILES
CC[N+](CC)(CC)CCCCCCCCCCI
InChIKey
InChIKey=DMOCTCBVVHASQQ-UHFFFAOYSA-N
Formula
C16H35IN
Mass
368.367