Structure Information
Compound Identification
SMILES
CC1CN(CC1C)C1CCCC1
InChIKey
InChIKey=LFGLBKSPHTYHGV-UHFFFAOYSA-N
Formula
C11H21N
Mass
167.296
Compound Identification
SMILES
CC1CN(CC1C)C1CCCC1
InChIKey
InChIKey=LFGLBKSPHTYHGV-UHFFFAOYSA-N
Formula
C11H21N
Mass
167.296