[4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-6-(azocan-1-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
32
H
40
N
2
O
3
InChI:
InChI=1/C32H40N2O3/c33-21-28-8-4-5-9-30(28)25-14-16-27(17-15-25)32-36-29(22-34-18-6-2-1-3-7-19-34)20-31(37-32)26-12-10-24(23-35)11-13-26/h4-5,8-17,29,31-32,35H,1-3,6-7,18-23,33H2
InChIKey:
InChIKey=RIZCYBOHZCEJRL-UHFFFAOYAX
SMILES:
C1CCCN(CCC1)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CN)C5=CC=C(C=C5)CO
Names:
[4-[2-[4-[2-(aminomethyl)phenyl]phenyl]-6-(azocan-1-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 3550948
PubChem ID 4800892
