| SpectraBase Spectrum ID |
9B1uPZATPam |
| Name |
1-(4-(2-methoxyethyl)phenoxy)-3-(N-methyl-N-isopropylamino)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO3 |
| InChI |
InChI=1S/C16H27NO3/c1-13(2)17(3)11-15(18)12-20-16-7-5-14(6-8-16)9-10-19-4/h5-8,13,15,18H,9-12H2,1-4H3 |
| InChIKey |
BIOITHSAHVPUBB-UHFFFAOYSA-N |
| Molecular Weight |
281.396 g/mol |
| SMILES |
OC(CN(C(C)C)C)COc1ccc(cc1)CCOC |
| SPLASH |
splash10-000i-9110000000-167f543949aa0853f80a |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
1-[isopropyl(methyl)amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
1-[4-(2-methoxyethyl)phenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol
1-[4-(2-methoxyethyl)phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol |
| Wiley ID |
1284948 |
