SpectraBase Spectrum ID |
Df7J4LlpO5O |
Name |
Benzenamine, N-methyl-N-2,6-octadienyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
215.167399680 u |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-3-4-5-6-7-11-14-16(2)15-12-9-8-10-13-15/h3-4,7-13H,5-6,14H2,1-2H3/b4-3+,11-7+ |
InChIKey |
KJBNYPQQTWROOO-KDYKCUIDSA-N |
Molecular Weight |
215.340 g/mol |
SMILES |
C(N(C)C1=CC=CC=C1)\C=C\CC\C=C\C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847075 |