| SpectraBase Spectrum ID |
6A6lRexsCXU |
| Name |
1-Phenyl-N-[(1S)-1-phenylethyl]-2-butanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-3-18(14-16-10-6-4-7-11-16)19-15(2)17-12-8-5-9-13-17/h4-13,15,18-19H,3,14H2,1-2H3/t15-,18?/m0/s1 |
| InChIKey |
OVUNPYNEXORKHB-BUSXIPJBSA-N |
| Molecular Weight |
253.389 g/mol |
| SMILES |
N([C@](c1ccccc1)(C)[H])C(Cc1ccccc1)CC |
| SPLASH |
splash10-0bt9-1900000000-1fa57b97d2b44cd809d7 |
| Source of Spectrum |
K1-2001-4417-10 |
| Synonyms |
1-Phenyl-N-[(1S)-1-phenylethyl]butan-2-amine |
| Wiley ID |
813843 |
![1-Phenyl-N-[(1S)-1-phenylethyl]-2-butanamine](/api/spectrum/6A6lRexsCXU/structure.png?h=300&w=458 "1-Phenyl-N-[(1S)-1-phenylethyl]-2-butanamine")
