1-[2-(4-ethylphenoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula:
C
16
H
27
NO
3
InChI:
InChI=1/C16H27NO3/c1-4-14-5-7-16(8-6-14)20-10-9-19-12-15(18)11-17-13(2)3/h5-8,13,15,17-18H,4,9-12H2,1-3H3
InChIKey:
InChIKey=ZJDSTGZWYSRLLW-UHFFFAOYAP
SMILES:
CCC1=CC=C(C=C1)OCCOCC(CNC(C)C)O
Names:
1-[2-(4-ethylphenoxy)ethoxy]-3-(propan-2-ylamino)propan-2-ol
Registries:
PubChem CID 4106588
PubChem ID 6030805