Structure Information
Compound Identification
SMILES
[Cl-].CCCCCCCC\C=C\CCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1
InChIKey
InChIKey=WFGZPNYNBFKOOW-CALJPSDSSA-N
Formula
C30H53ClN2O
Mass
493.22
Compound Identification
SMILES
[Cl-].CCCCCCCC\C=C\CCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1
InChIKey
InChIKey=WFGZPNYNBFKOOW-CALJPSDSSA-N
Formula
C30H53ClN2O
Mass
493.22