Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20Cl3NO2 |
| Molecular Weight | 400.727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCOC(=O)C1=CC=CC(=C1)C(Cl)(Cl)Cl)C2=CC=CC(C)=C2
InChI
InChIKey=WQSYEFNVEXAEBY-UHFFFAOYSA-N
InChI=1S/C19H20Cl3NO2/c1-3-23(17-9-4-6-14(2)12-17)10-11-25-18(24)15-7-5-8-16(13-15)19(20,21)22/h4-9,12-13H,3,10-11H2,1-2H3
Approval Year
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93805-37-9
Created by
admin on Sat Dec 16 12:16:51 GMT 2023 , Edited by admin on Sat Dec 16 12:16:51 GMT 2023
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298-520-8
Created by
admin on Sat Dec 16 12:16:51 GMT 2023 , Edited by admin on Sat Dec 16 12:16:51 GMT 2023
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3022485
Created by
admin on Sat Dec 16 12:16:51 GMT 2023 , Edited by admin on Sat Dec 16 12:16:51 GMT 2023
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8PFR9GT8MF
Created by
admin on Sat Dec 16 12:16:51 GMT 2023 , Edited by admin on Sat Dec 16 12:16:51 GMT 2023
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DTXSID90239706
Created by
admin on Sat Dec 16 12:16:51 GMT 2023 , Edited by admin on Sat Dec 16 12:16:51 GMT 2023
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PRIMARY |
![Structure of 2-[Ethyl(3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate](/img/c5334022-64d5-4b44-b62a-826ec052b7de.svg "Structure of 2-[Ethyl(3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate")