SpectraBase Spectrum ID |
3pGuNvy6tUr |
Name |
(2S)-N-Benzyl-2-amino-4-methyl-1-pentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO |
InChI |
InChI=1S/C13H21NO/c1-11(2)8-13(10-15)14-9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3/t13-/m0/s1 |
InChIKey |
NGUIWPIKSQLDQZ-ZDUSSCGKSA-N |
Molecular Weight |
207.317 g/mol |
SMILES |
N(Cc1ccccc1)[C@](CO)(CC(C)C)[H] |
SPLASH |
splash10-0006-9400000000-d3b8fd58bd51c8a0d1ac |
Source of Spectrum |
F-56-8806-3c |
Synonyms |
(2S)-4-methyl-2-[(phenylmethyl)amino]-1-pentanol
(2S)-2-(benzylamino)-4-methylpentan-1-ol
(2S)-4-methyl-2-[(phenylmethyl)amino]pentan-1-ol |
Wiley ID |
859273 |