SpectraBase Spectrum ID |
AQZ6NRCXjRb |
Name |
(1S,2S)-2-Methoxy-N,N-dimethyl-1-phenylcyclohexylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.177964364 u |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-16(2)15(13-9-5-4-6-10-13)12-8-7-11-14(15)17-3/h4-6,9-10,14H,7-8,11-12H2,1-3H3/t14-,15-/m0/s1 |
InChIKey |
KRCHIFJWMSUKBW-GJZGRUSLSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
[C@]1(N(C)C)(C2=CC=CC=C2)[C@@](OC)(CCCC1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.881189 |