Structure Information
Compound Identification
SMILES
OC1CC2CCC1CN2CC1=CC=CC=C1
InChIKey
InChIKey=MQGHGYUGKVBOFB-UHFFFAOYSA-N
Formula
C14H19NO
Mass
217.312
Compound Identification
SMILES
OC1CC2CCC1CN2CC1=CC=CC=C1
InChIKey
InChIKey=MQGHGYUGKVBOFB-UHFFFAOYSA-N
Formula
C14H19NO
Mass
217.312