N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine trihydrobromide

Systemtic Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine trihydrobromide Openeye Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)thiazol-5-yl]ethyl]pentan-1-amine trihydrobromide CAS Name: N-methyl-N-[2-[2-(4-propyl-1-piperazinyl)-5-thiazolyl]ethyl]-1-pentanamine trihydrobromide IUPAC Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine trihydrobromide Traditional Name: amyl-methyl-[2-[2-(4-propylpiperazino)thiazol-5-yl]ethyl]amine trihydrobromide Formula: C18H37Br3N4S MolecularWeight: 581.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCC1=CN=C(S1)N2CCN(CC2)CCC.Br.Br.Br

Isomeric SMILES

CCCCCN(C)CCC1=CN=C(S1)N2CCN(CC2)CCC.Br.Br.Br

InChI

InChI=1S/C18H34N4S.3BrH/c1-4-6-7-10-20(3)11-8-17-16-19-18(23-17)22-14-12-21(9-5-2)13-15-22;;;/h16H,4-15H2,1-3H3;3*1H