[4-[2-[4-(aminomethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
31
H
46
N
2
O
8
InChI:
InChI=1/C31H46N2O8/c32-22-25-1-7-28(8-2-25)31-40-29(21-30(41-31)27-5-3-26(24-34)4-6-27)23-33-9-11-35-13-15-37-17-19-39-20-18-38-16-14-36-12-10-33/h1-8,29-31,34H,9-24,32H2
InChIKey:
InChIKey=CVCNHXIZBDVEKK-UHFFFAOYAF
SMILES:
C1COCCOCCOCCOCCOCCN1CC2CC(OC(O2)C3=CC=C(C=C3)CN)C4=CC=C(C=C4)CO
Names:
[4-[2-[4-(aminomethyl)phenyl]-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4092958
PubChem ID 6012762
