Structure Information
Compound Identification
SMILES
CC1(O)CN(CC2=CC=CC=C2)CCCN(CC2=CC=CC=C2)CC1C1CCCCCCCC1
InChIKey
InChIKey=JKOMCENFRYOKLU-UHFFFAOYSA-N
Formula
C31H46N2O
Mass
462.722
Compound Identification
SMILES
CC1(O)CN(CC2=CC=CC=C2)CCCN(CC2=CC=CC=C2)CC1C1CCCCCCCC1
InChIKey
InChIKey=JKOMCENFRYOKLU-UHFFFAOYSA-N
Formula
C31H46N2O
Mass
462.722