| SpectraBase Spectrum ID |
6Zra7XCmH3y |
| Name |
(2S)-2-(3,4-dimethoxyphenyl)-N,3-dimethyl-1-butanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-10(2)12(9-15-3)11-6-7-13(16-4)14(8-11)17-5/h6-8,10,12,15H,9H2,1-5H3/t12-/m0/s1 |
| InChIKey |
UROVTLUOHZYQKJ-LBPRGKRZSA-N |
| Molecular Weight |
237.343 g/mol |
| SMILES |
N(C[C@](c1cc(OC)c(cc1)OC)(C(C)C)[H])C |
| SPLASH |
splash10-0udi-0920000000-4dbfbd65502dbcca50c0 |
| Source of Spectrum |
QC-11-3786-4 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N,3-dimethyl-butan-1-amine
[(2S)-2-(3,4-dimethoxyphenyl)-3-methyl-butyl]-methyl-amine |
| Wiley ID |
860160 |
