| SpectraBase Spectrum ID |
Gpn61aV7QMW |
| Name |
(1'S,2S)-N-methoxy-N-(1'-phenylethyl)-1-methoxy-3-methyl-2-butanamine |
| CAS Registry Number |
127104-60-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-12(2)15(11-17-4)16(18-5)13(3)14-9-7-6-8-10-14/h6-10,12-13,15H,11H2,1-5H3/t13-,15+/m0/s1 |
| InChIKey |
DXNQWENKPAVSFV-DZGCQCFKSA-N |
| Molecular Weight |
251.370 g/mol |
| SMILES |
[C@@](N([C@](c1ccccc1)(C)[H])OC)(C(C)C)(COC)[H] |
| SPLASH |
splash10-0a4i-0910000000-5f72016d8b8a30e00832 |
| Source of Spectrum |
J-55-3474-43 |
| Synonyms |
((1S)-1-{methoxy[(1S)-1-(methoxymethyl)-2-methylpropyl]amino}ethyl)benzene
N-[(1S)-1-(methoxymethyl)-2-methylpropyl]-O-methyl-N-[(1S)-1-phenylethyl]hydroxylamine |
| Wiley ID |
1254658 |
