SpectraBase Spectrum ID |
m4H7RNNke |
Name |
1-[1-(3-phenoxy-propyl)-1H-benzoimidazol-2-yl]-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O2 |
InChI |
InChI=1S/C18H20N2O2/c1-14(21)18-19-16-10-5-6-11-17(16)20(18)12-7-13-22-15-8-3-2-4-9-15/h2-6,8-11,14,21H,7,12-13H2,1H3 |
InChIKey |
LSVPRYVUYUWUNV-UHFFFAOYSA-N |
Molecular Weight |
296.370 g/mol |
SMILES |
OC(c1nc2ccccc2[n]1CCCOc1ccccc1)C |
SPLASH |
splash10-0f9t-8940000000-5d384c04a92cb754ce53 |
Synonyms |
1-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethanol
1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethanol
1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethanol |
Wiley ID |
1511860 |