| SpectraBase Spectrum ID |
3BL7LDwvTWr |
| Name |
(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-14(2)8-7-11-17(15(3)13-18)12-16-9-5-4-6-10-16/h4-6,8-10,15,18H,7,11-13H2,1-3H3/t15-/m0/s1 |
| InChIKey |
XHRXEZWGRSEUNN-HNNXBMFYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
OC[C@@](N(Cc1ccccc1)CCC=C(C)C)(C)[H] |
| SPLASH |
splash10-000x-9500000000-8edb46cc0ec0a4335c08 |
| Source of Spectrum |
J-61-2834-13 |
| Synonyms |
(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]propan-1-ol
(2S)-2-[benzyl(4-methylpent-3-enyl)amino]propan-1-ol |
| Wiley ID |
1250272 |
![(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-propanol](/api/spectrum/3BL7LDwvTWr/structure.png?h=300&w=458 "(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-propanol")
