| SpectraBase Spectrum ID |
GBXCFlPJ3o7 |
| Name |
(+)-(2S)-2-[N-(3,4-Dimethoxybenzyl)-N-methyl]amino-2-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-19(16(13-20)15-7-5-4-6-8-15)12-14-9-10-17(21-2)18(11-14)22-3/h4-11,16,20H,12-13H2,1-3H3/t16-/m1/s1 |
| InChIKey |
UTTOMFCVKMVCSU-MRXNPFEDSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
OC[C@@](N(Cc1cc(OC)c(cc1)OC)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0920000000-e7e29a30a8ccd2785170 |
| Source of Spectrum |
QC-9-154-6 |
| Synonyms |
(2S)-2-[(3,4-dimethoxybenzyl)(methyl)amino]-2-phenylethanol |
| Wiley ID |
870391 |
![(+)-(2S)-2-[N-(3,4-Dimethoxybenzyl)-N-methyl]amino-2-phenylethanol](/api/spectrum/GBXCFlPJ3o7/structure.png?h=300&w=458 "(+)-(2S)-2-[N-(3,4-Dimethoxybenzyl)-N-methyl]amino-2-phenylethanol")
