Structure Information
Compound Identification
SMILES
OC1(CC2=CC=CC=C2)CCCCCC1CN1CCCCCC1
InChIKey
InChIKey=HOSSBZCNRLZISQ-UHFFFAOYSA-N
Formula
C21H33NO
Mass
315.501
Compound Identification
SMILES
OC1(CC2=CC=CC=C2)CCCCCC1CN1CCCCCC1
InChIKey
InChIKey=HOSSBZCNRLZISQ-UHFFFAOYSA-N
Formula
C21H33NO
Mass
315.501