SpectraBase Spectrum ID |
bAveoiYCoR |
Name |
(R)-(-)-2-(2,6-Dimethylphenoxy)-1-phenylethylamine hydrochloride |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20ClNO |
InChI |
InChI=1S/C16H19NO.ClH/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14;/h3-10,15H,11,17H2,1-2H3;1H/t15-;/m0./s1 |
InChIKey |
FKYMGBCPNIRBKW-RSAXXLAASA-N |
Molecular Weight |
277.795 g/mol |
SMILES |
Cl.N[C@@](COc1c(cccc1C)C)(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-0900000000-5fad55e721ac91c9c048 |
Source of Spectrum |
J-64-3374-3 |
Synonyms |
2-[(2R)-2-amino-2-phenylethoxy]-1,3-dimethylbenzene hydrochloride
[(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]ammonium;chloride
[(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]azanium;chloride
[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]azanium;chloride |
Wiley ID |
1530071 |