(2R)-1-(2-cyclopentylphenoxy)-3-(tert-butylamino)propan-2-ol
Molecular Formula:
C
18
H
29
NO
2
InChI:
InChI=1/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m1/s1
InChIKey:
InChIKey=KQXKVJAGOJTNJS-OAHLLOKOBW
SMILES:
CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O
Names:
(2R)-1-(2-cyclopentylphenoxy)-3-(tert-butylamino)propan-2-ol
Registries:
PubChem CID 162302
PubChem ID 10254817