Structure Information
Compound Identification
SMILES
CCC[N+](C)(C)CCCC1(O)C2CC3CC(C2)CC1C3
InChIKey
InChIKey=RJVIPNCVJXRKEL-UHFFFAOYSA-N
Formula
C18H34NO
Mass
280.475
Compound Identification
SMILES
CCC[N+](C)(C)CCCC1(O)C2CC3CC(C2)CC1C3
InChIKey
InChIKey=RJVIPNCVJXRKEL-UHFFFAOYSA-N
Formula
C18H34NO
Mass
280.475