Structure Information
Compound Identification
SMILES
CC1C[NH+](CC(C)O1)C1CCCCCCCCC1
InChIKey
InChIKey=AQDMDSZWPQNPOG-UHFFFAOYSA-O
Formula
C16H32NO
Mass
254.437
Compound Identification
SMILES
CC1C[NH+](CC(C)O1)C1CCCCCCCCC1
InChIKey
InChIKey=AQDMDSZWPQNPOG-UHFFFAOYSA-O
Formula
C16H32NO
Mass
254.437