Structure Information
Compound Identification
SMILES
CCCCCCCC\C=C\CCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1
InChIKey
InChIKey=PAYUBZIERONRLF-VAWYXSNFSA-O
Formula
C30H53N2O
Mass
457.766
Compound Identification
SMILES
CCCCCCCC\C=C\CCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1
InChIKey
InChIKey=PAYUBZIERONRLF-VAWYXSNFSA-O
Formula
C30H53N2O
Mass
457.766