| SpectraBase Spectrum ID |
3LjfkCv0YLF |
| Name |
4-methyl-N-[(R)-[(2R)-2-oxiranyl]-phenylmethyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)17-16(15-11-18-15)13-5-3-2-4-6-13/h2-10,15-17H,11H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
OADNSGSVRILQMQ-JKSUJKDBSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
N([C@@]([C@]1(OC1)[H])(c1ccccc1)[H])c1ccc(cc1)C |
| SPLASH |
splash10-0002-0920000000-1f140b5588e8f55ecfeb |
| Source of Spectrum |
F-53-32-15 |
| Synonyms |
4-methyl-N-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]aniline
[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]-(p-tolyl)amine |
| Wiley ID |
799933 |
![4-methyl-N-[(R)-[(2R)-2-oxiranyl]-phenylmethyl]aniline](/api/spectrum/3LjfkCv0YLF/structure.png?h=300&w=458 "4-methyl-N-[(R)-[(2R)-2-oxiranyl]-phenylmethyl]aniline")
