[4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-6-[(dioctylamino)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C42H62N2O3
InChI: InChI=1/C42H62N2O3/c1-4-6-8-10-12-16-28-44(29-17-13-11-9-7-5-2)31-40-33(3)41(36-22-20-34(32-45)21-23-36)47-42(46-40)37-26-24-35(25-27-37)39-19-15-14-18-38(39)30-43/h14-15,18-27,33,40-42,45H,4-13,16-17,28-32,43H2,1-3H3
InChIKey: InChIKey=UXTZGIGQWKVULL-UHFFFAOYAL
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CN)C4=CC=C(C=C4)CO)C
Names:
[4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-6-[(dioctylamino)methyl]-5-methyl-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 3542964
PubChem ID 4786596
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