[4-[2-[4-(aminomethyl)phenyl]-6-[(cyclopentyl-prop-2-enyl-amino)methyl]-1,3-dioxan-4-yl]phenyl]methanol
Molecular Formula:
C
27
H
36
N
2
O
3
InChI:
InChI=1/C27H36N2O3/c1-2-15-29(24-5-3-4-6-24)18-25-16-26(22-11-9-21(19-30)10-12-22)32-27(31-25)23-13-7-20(17-28)8-14-23/h2,7-14,24-27,30H,1,3-6,15-19,28H2
InChIKey:
InChIKey=PZFFQJWNIJQLNL-UHFFFAOYAN
SMILES:
C=CCN(CC1CC(OC(O1)C2=CC=C(C=C2)CN)C3=CC=C(C=C3)CO)C4CCCC4
Names:
[4-[2-[4-(aminomethyl)phenyl]-6-[(cyclopentyl-prop-2-enyl-amino)methyl]-1,3-dioxan-4-yl]phenyl]methanol
Registries:
PubChem CID 4108152
PubChem ID 6032901
