Identification
Name |
N-(2,4-Dichlorophenyl)-1-(2-Ethylbut-1-Enyl)Pyrrolidin-2-Imine |
Synonyms |
N-(2,4-Dichlorophenyl)-1-(2-Ethylbut-1-Enyl)-2-Pyrrolidinimine; (2,4-Dichlorophenyl)-[1-(2-Ethylbut-1-Enyl)Pyrrolidin-2-Ylidene]Amine; Benzenamine, 2,4-Dichloro-N-(1-(2-Ethyl-1-Butenyl)-2-Pyrrolidinylidene)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H20Cl2N2 |
Molecular Weight |
311.25 |
CAS Registry Number |
51170-85-5 |
SMILES |
C1=C(C(=CC=C1Cl)N=C2N(CCC2)C=C(CC)CC)Cl |
InChI |
1S/C16H20Cl2N2/c1-3-12(4-2)11-20-9-5-6-16(20)19-15-8-7-13(17)10-14(15)18/h7-8,10-11H,3-6,9H2,1-2H3 |
InChIKey |
WACSFSYXYAOTHK-UHFFFAOYSA-N |
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