Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1.CC1(O)CN(CC2=CC=CC=C2)CCCN(CC2=CC=CC=C2)CC1C1CCCCCCCC1
InChIKey
InChIKey=FJOKSSSKIRPYSK-UHFFFAOYSA-N
Formula
C38H52N2O3
Mass
584.845
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1.CC1(O)CN(CC2=CC=CC=C2)CCCN(CC2=CC=CC=C2)CC1C1CCCCCCCC1
InChIKey
InChIKey=FJOKSSSKIRPYSK-UHFFFAOYSA-N
Formula
C38H52N2O3
Mass
584.845