| SpectraBase Spectrum ID |
57laoCKPXIu |
| Name |
(1R,2S)-N-Methyl-N-2',4'-6'-trimethylbenzyl-1,2-diphenyl-2-aminoethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29NO |
| InChI |
InChI=1S/C25H29NO/c1-18-15-19(2)23(20(3)16-18)17-26(4)24(21-11-7-5-8-12-21)25(27)22-13-9-6-10-14-22/h5-16,24-25,27H,17H2,1-4H3/t24-,25+/m0/s1 |
| InChIKey |
RWZNQCQDULJMKE-LOSJGSFVSA-N |
| Molecular Weight |
359.513 g/mol |
| SMILES |
O[C@@]([C@@](N(Cc1c(cc(cc1C)C)C)C)(c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0930000000-1e00f9e0fd692a31cfa1 |
| Source of Spectrum |
QF-10-1488-2 |
| Synonyms |
(1R,2S)-2-[(mesitylmethyl)(methyl)amino]-1,2-diphenylethanol |
| Wiley ID |
1559331 |
