1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula:
C
18
H
29
NO
4
InChI:
InChI=1/C18H29NO4/c1-14(2)19-11-16(20)13-23-18-7-5-17(6-8-18)22-10-9-21-12-15-3-4-15/h5-8,14-16,19-20H,3-4,9-13H2,1-2H3
InChIKey:
InChIKey=JNDJPKHYZWRRIS-UHFFFAOYAK
SMILES:
CC(C)NCC(COC1=CC=C(C=C1)OCCOCC2CC2)O
Names:
1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Registries:
PubChem CID 146294
PubChem ID 10249188