SpectraBase Spectrum ID |
FTlxYWcE94S |
Name |
2-Propanol, 1-[(2,3-dihydro-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]- |
CAS Registry Number |
4051-88-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23NO2 |
InChI |
InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-8-4-6-12-5-3-7-14(12)15/h4,6,8,11,13,16-17H,3,5,7,9-10H2,1-2H3 |
InChIKey |
GZDBSFAQFPWZFV-UHFFFAOYSA-N |
Molecular Weight |
249.354 g/mol |
SMILES |
N(CC(COc1cccc2c1CCC2)O)C(C)C |
SPLASH |
splash10-00di-9300000000-fee8b5d22378ca5eaf89 |
Source of Spectrum |
AD-0-2926-0 |
Synonyms |
1-(2,3-Dihydro-1H-inden-4-yloxy)-3-(isopropylamino)-2-propanol
1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)-2-propanol
1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
1-indan-4-yloxy-3-(isopropylamino)propan-2-ol
2-Propanol, 1-(4-indanyloxy)-3-(isopropylamino)-
USVC 65-24 |
Wiley ID |
34854 |