| SpectraBase Spectrum ID |
2YhVNfiTMVY |
| Name |
1H-1,3-Benzimidazole, 1-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.220163529 u |
| Formula |
C23H28N2O |
| InChI |
InChI=1S/C23H28N2O/c1-18-11-13-20(14-12-18)26-17-23-24-21-9-5-6-10-22(21)25(23)16-15-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-17H2,1H3 |
| InChIKey |
AQVQJEKOHFFNQY-UHFFFAOYSA-N |
| Molecular Weight |
348.490 g/mol |
| SMILES |
C1CCC(CCN2C(=NC3=C2C=CC=C3)COC2=CC=C(C=C2)C)CC1 |
![1H-1,3-Benzimidazole, 1-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-](/api/spectrum/2YhVNfiTMVY/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 1-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-")
