| SpectraBase Spectrum ID |
GckhVmfj027 |
| Name |
2-[(R)-1'-((R)-1"-Phenylethyl)aminoethyl]-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18/h3-13,17-18H,1-2H3/t12-,13-/m1/s1 |
| InChIKey |
AUPQZOYTPNZZCQ-CHWSQXEVSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
N([C@@](c1c(cccc1)O)(C)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-002f-9530000000-26e0cb5c2d1e5aafe42b |
| Source of Spectrum |
H-87-573-29 |
| Synonyms |
2-((1R)-1-{[(1R)-1-phenylethyl]amino}ethyl)phenol
2-[1'-(1''-Phenylethyl)aminoethyl]-phenol |
| Wiley ID |
1563637 |
![2-[(R)-1'-((R)-1"-Phenylethyl)aminoethyl]-phenol](/api/spectrum/GckhVmfj027/structure.png?h=300&w=458 "2-[(R)-1'-((R)-1\"-Phenylethyl)aminoethyl]-phenol")
