| SpectraBase Spectrum ID |
CwgEqtZD2Nn |
| Name |
(1R,2S)-N-Methyl-N-3'-chlorobenzyl-1,2-diphenyl-2-aminoethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22ClNO |
| InChI |
InChI=1S/C22H22ClNO/c1-24(16-17-9-8-14-20(23)15-17)21(18-10-4-2-5-11-18)22(25)19-12-6-3-7-13-19/h2-15,21-22,25H,16H2,1H3/t21-,22+/m0/s1 |
| InChIKey |
DBMKOLSVQZXINQ-FCHUYYIVSA-N |
| Molecular Weight |
351.877 g/mol |
| SMILES |
O[C@@]([C@@](N(Cc1cc(Cl)ccc1)C)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004l-0970000000-fe215c127089f28840ee |
| Source of Spectrum |
QF-10-1488-2 |
| Synonyms |
(1R,2S)-2-[(3-chlorobenzyl)(methyl)amino]-1,2-diphenylethanol |
| Wiley ID |
1559329 |
