| SpectraBase Spectrum ID |
3Ea9kYHuOBv |
| Name |
(1R,2R)-2-[ethyl(methyl)amino]-1-phenyl-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-4-13(3)10(2)12(14)11-8-6-5-7-9-11/h5-10,12,14H,4H2,1-3H3/t10-,12+/m1/s1 |
| InChIKey |
IRVLBORJKFZWMI-PWSUYJOCSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
O[C@@]([C@](N(CC)C)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-000i-9000000000-9ddd452b5aaf6748120f |
| Source of Spectrum |
U-1997-1112-0 |
| Synonyms |
(1R,2R)-2-[ethyl(methyl)amino]-1-phenyl-propan-1-ol |
| Wiley ID |
769672 |
![(1R,2R)-2-[ethyl(methyl)amino]-1-phenyl-1-propanol](/api/spectrum/3Ea9kYHuOBv/structure.png?h=300&w=458 "(1R,2R)-2-[ethyl(methyl)amino]-1-phenyl-1-propanol")
