| SpectraBase Spectrum ID |
AYDsaMfDr2S |
| Name |
2-(7-chloro-3H-benzimidazol-5-yl)ethyl-dipropyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22ClN3 |
| InChI |
InChI=1S/C15H22ClN3/c1-3-6-19(7-4-2)8-5-12-9-13(16)15-14(10-12)17-11-18-15/h9-11H,3-8H2,1-2H3,(H,17,18) |
| InChIKey |
QOCBRAWEQLYPSS-UHFFFAOYSA-N |
| Molecular Weight |
279.815 g/mol |
| SMILES |
[nH]1cnc2c1c(cc(c2)CCN(CCC)CCC)Cl |
| SPLASH |
splash10-03di-0910000000-0216419ac1a485af3e70 |
| Source of Spectrum |
D8-337-381-9 |
| Synonyms |
N-[2-(7-chloranyl-3H-benzimidazol-5-yl)ethyl]-N-propyl-propan-1-amine
N-[2-(7-chloro-3H-benzimidazol-5-yl)ethyl]-N-propyl-1-propanamine
N-[2-(7-chloro-3H-benzimidazol-5-yl)ethyl]-N-propyl-propan-1-amine |
| Wiley ID |
1551298 |
