Structure Information
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)C1=CC=C(C=C1)N(C)C)C1=CC=CC=C1
InChIKey
InChIKey=VAQORYZZVRYDFB-UHFFFAOYSA-N
Formula
C23H32N2O
Mass
352.522
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)C1=CC=C(C=C1)N(C)C)C1=CC=CC=C1
InChIKey
InChIKey=VAQORYZZVRYDFB-UHFFFAOYSA-N
Formula
C23H32N2O
Mass
352.522