1-[4-[3-[2-(1-cyclohexenyl)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone
Molecular Formula:
C
19
H
27
NO
3
InChI:
InChI=1/C19H27NO3/c1-15(21)17-7-9-19(10-8-17)23-14-18(22)13-20-12-11-16-5-3-2-4-6-16/h5,7-10,18,20,22H,2-4,6,11-14H2,1H3
InChIKey:
InChIKey=KVSQRSLXIRPNBT-UHFFFAOYAQ
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(CNCCC2=CCCCC2)O
Names:
1-[4-[3-[2-(1-cyclohexenyl)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone
Registries:
PubChem CID 4827494
PubChem ID 9792414