Structure Information
Compound Identification
SMILES
OC1(CCCN(CC2=CC=CC=C2)CC2=CC=CC=C2)CCCCC1
InChIKey
InChIKey=PWZHBSIVPRVRRU-UHFFFAOYSA-N
Formula
C23H31NO
Mass
337.507
Compound Identification
SMILES
OC1(CCCN(CC2=CC=CC=C2)CC2=CC=CC=C2)CCCCC1
InChIKey
InChIKey=PWZHBSIVPRVRRU-UHFFFAOYSA-N
Formula
C23H31NO
Mass
337.507