1-[4-[3-(cyclooctylamino)-2-hydroxy-propoxy]phenyl]ethanone
Molecular Formula:
C
19
H
29
NO
3
InChI:
InChI=1/C19H29NO3/c1-15(21)16-9-11-19(12-10-16)23-14-18(22)13-20-17-7-5-3-2-4-6-8-17/h9-12,17-18,20,22H,2-8,13-14H2,1H3
InChIKey:
InChIKey=HJPMJYLHJNOKIC-UHFFFAOYAV
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(CNC2CCCCCCC2)O
Names:
1-[4-[3-(cyclooctylamino)-2-hydroxy-propoxy]phenyl]ethanone
Registries:
PubChem CID 4798386
PubChem ID 9776640