SpectraBase Spectrum ID |
3IG8rtkd24P |
Name |
(2S)-2-[benzyl(4-methylpent-3-enyl)amino]-4-methyl-pentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H31NO |
InChI |
InChI=1S/C19H31NO/c1-16(2)9-8-12-20(19(15-21)13-17(3)4)14-18-10-6-5-7-11-18/h5-7,9-11,17,19,21H,8,12-15H2,1-4H3/t19-/m0/s1 |
InChIKey |
XXDUHGDSDAOEBJ-IBGZPJMESA-N |
Molecular Weight |
289.463 g/mol |
SMILES |
OC[C@@](N(Cc1ccccc1)CCC=C(C)C)(CC(C)C)[H] |
SPLASH |
splash10-0006-0090000000-806523d2e37ba2d764a3 |
Source of Spectrum |
J-61-2834-13 |
Synonyms |
(2S)-4-methyl-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-1-pentanol
(2S)-4-methyl-2-[4-methylpent-3-enyl-(phenylmethyl)amino]pentan-1-ol |
Wiley ID |
1292902 |