[4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[(dioctylamino)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol

Molecular Formula: C42H62N2O3


InChI: InChI=1/C42H62N2O3/c1-4-6-8-10-12-14-27-44(28-15-13-11-9-7-5-2)31-40-33(3)41(37-21-19-34(32-45)20-22-37)47-42(46-40)38-25-23-36(24-26-38)39-18-16-17-35(29-39)30-43/h16-26,29,33,40-42,45H,4-15,27-28,30-32,43H2,1-3H3

InChIKey: InChIKey=IYRGJHNEEVHGPK-UHFFFAOYAI
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CN)C4=CC=C(C=C4)CO)C

Names:
    [4-[2-[4-[3-(aminomethyl)phenyl]phenyl]-6-[(dioctylamino)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol

Registries:
    PubChem CID 4455094
    PubChem ID 6567459