SpectraBase Spectrum ID |
5wXzeX1En72 |
Name |
(1S,2R)-1,2,3,4-Tetrahydro-5-methoxy-1-methyl-N-propyl-2-naphthalenamine |
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/c1-4-10-16-14-9-8-13-12(11(14)2)6-5-7-15(13)17-3/h5-7,11,14,16H,4,8-10H2,1-3H3/t11-,14+/m0/s1 |
InChIKey |
YGHLYBIUVOLKCV-SMDDNHRTSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
[C@@]1([C@@](CCC2=C1C=CC=C2OC)(NCCC)[H])(C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867304 |