| SpectraBase Spectrum ID |
9g5YYk2II1d |
| Name |
Benzenamine, 2-(2-methoxy-1-methylpropyl)-N,3,5-trimethyl-, (R*,S*)- |
| CAS Registry Number |
74266-99-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-9-7-10(2)14(13(8-9)15-5)11(3)12(4)16-6/h7-8,11-12,15H,1-6H3/t11-,12-/m1/s1 |
| InChIKey |
UAXSQMRTTQNRQO-VXGBXAGGSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
N(c1c(c(cc(C)c1)C)[C@@]([C@](OC)(C)[H])(C)[H])C |
| SPLASH |
splash10-0a4i-9710000000-d7072b5b5033ce955ba4 |
| Source of Spectrum |
H-62-2610-0 |
| Synonyms |
2-[(1S,2R)-2-methoxy-1-methylpropyl]-N,3,5-trimethylaniline
Erythro-2-(2'-methoxy-1'-methylpropyl)-n,3,5-trimethylaniline
N-{2-[(1S,2R)-2-methoxy-1-methylpropyl]-3,5-dimethylphenyl}-N-methylamine |
| Wiley ID |
1221484 |
