SpectraBase Spectrum ID |
Cgt8vNEhod2 |
Name |
(R)-2-(Naphthalen-1-yl-methyl)amino-3-phenyl-propan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.162314299 u |
Formula |
C20H21NO |
InChI |
InChI=1S/C20H21NO/c22-15-19(13-16-7-2-1-3-8-16)21-14-18-11-6-10-17-9-4-5-12-20(17)18/h1-12,19,21-22H,13-15H2/t19-/m1/s1 |
InChIKey |
FZMQUZJSKZKHBN-LJQANCHMSA-N |
SMILES |
C12=C(CN[C@](CC=3C=CC=CC3)(CO)[H])C=CC=C1C=CC=C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.808125 |