| SpectraBase Spectrum ID |
LJcGrA4j6Mu |
| Name |
(1R,2R)-1-[(Benzyl-ethyl-amino)-methyl]-2-ethyl-cyclopropylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.193948781 u |
| Formula |
C15H24N2 |
| InChI |
InChI=1S/C15H24N2/c1-3-14-10-15(14,16)12-17(4-2)11-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12,16H2,1-2H3/t14-,15+/m1/s1 |
| InChIKey |
FOJCRHFPQICUGE-CABCVRRESA-N |
| Molecular Weight |
232.371 g/mol |
| SMILES |
[C@]1(C[C@]1(CC)[H])(CN(CC=1C=CC=CC1)CC)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854183 |
![(1R,2R)-1-[(Benzyl-ethyl-amino)-methyl]-2-ethyl-cyclopropylamine](/api/spectrum/LJcGrA4j6Mu/structure.png?h=300&w=458 "(1R,2R)-1-[(Benzyl-ethyl-amino)-methyl]-2-ethyl-cyclopropylamine")
