1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula:
C
14
H
23
NO
3
InChI:
InChI=1/C14H23NO3/c1-11(2)15-9-13(17)10-18-14-5-3-12(4-6-14)7-8-16/h3-6,11,13,15-17H,7-10H2,1-2H3
InChIKey:
InChIKey=CUKXSBOAIJILRY-UHFFFAOYAA
SMILES:
CC(C)NCC(COC1=CC=C(C=C1)CCO)O
Names:
1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Registries:
PubChem CID 162181
PubChem ID 10254766