| SpectraBase Spectrum ID |
8Mi0eYL2b8B |
| Name |
methyl-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]-phenyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-17(14-10-6-3-7-11-14)16(15-12-18-15)13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
NVVIIJHPEIALJB-JKSUJKDBSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
[C@]1(OC1)([C@](N(c1ccccc1)C)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0a4i-0090000000-ac8ca356c31a5297aae7 |
| Source of Spectrum |
F-53-31-15 |
| Synonyms |
N-methyl-N-[(R)-[(2R)-2-oxiranyl]-phenylmethyl]aniline
N-methyl-N-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]aniline |
| Wiley ID |
799934 |
![methyl-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]-phenyl-amine](/api/spectrum/8Mi0eYL2b8B/structure.png?h=300&w=458 "methyl-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]-phenyl-amine")
