Identification
Name |
4-(3-Chloropropyl)-2-Piperazin-1-Ylquinoline |
Synonyms |
4-(3-Chloropropyl)-2-Piperazin-1-Yl-Quinoline; 4-(3-Chloropropyl)-2-(1-Piperazinyl)Quinoline; Quinoline, 4-(3-Chloropropyl)-2-(1-Piperazinyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H20ClN3 |
Molecular Weight |
289.81 |
CAS Registry Number |
111035-53-1 |
SMILES |
C1=C(N=C2C(=C1CCCCl)C=CC=C2)N3CCNCC3 |
InChI |
1S/C16H20ClN3/c17-7-3-4-13-12-16(20-10-8-18-9-11-20)19-15-6-2-1-5-14(13)15/h1-2,5-6,12,18H,3-4,7-11H2 |
InChIKey |
LVTXJSCORTYVAU-UHFFFAOYSA-N |
|