SpectraBase Spectrum ID |
4PVPT9nKUJ5 |
Name |
(2R,1'S)-2-[1'-Dibenzylamino)-3'-methylbutyl]-2-methyloxirane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO |
InChI |
InChI=1S/C22H29NO/c1-18(2)14-21(22(3)17-24-22)23(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h4-13,18,21H,14-17H2,1-3H3/t21-,22-/m1/s1 |
InChIKey |
OTVIQWYUYDIJPX-FGZHOGPDSA-N |
Molecular Weight |
323.480 g/mol |
SMILES |
[C@@]1(OC1)([C@](N(Cc1ccccc1)Cc1ccccc1)(CC(C)C)[H])C |
SPLASH |
splash10-014i-0090000000-d075bb6ae0e4aae49c56 |
Source of Spectrum |
J-62-5977-8 |
Synonyms |
(1R)-N,N-dibenzyl-3-methyl-1-[(2S)-2-methyloxiranyl]-1-butanamine
N,N-dibenzyl-N-{(1R)-3-methyl-1-[(2S)-2-methyloxiranyl]butyl}amine |
Wiley ID |
1322687 |