Structure Information
Compound Identification
SMILES
CC1CCC2CN3CCCC3C12
InChIKey
InChIKey=UCSSZIVDXCYNSP-UHFFFAOYSA-N
Formula
C11H19N
Mass
165.28
Compound Identification
SMILES
CC1CCC2CN3CCCC3C12
InChIKey
InChIKey=UCSSZIVDXCYNSP-UHFFFAOYSA-N
Formula
C11H19N
Mass
165.28