Structure Information
Compound Identification
SMILES
CC1C[NH+](CC(C)O1)C1CCCCCCCCCCC1
InChIKey
InChIKey=JMXKCYUTURMERF-UHFFFAOYSA-O
Formula
C18H36NO
Mass
282.491
Compound Identification
SMILES
CC1C[NH+](CC(C)O1)C1CCCCCCCCCCC1
InChIKey
InChIKey=JMXKCYUTURMERF-UHFFFAOYSA-O
Formula
C18H36NO
Mass
282.491