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

Systemtic Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine hydrobromide Openeye Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)thiazol-5-yl]ethyl]pentan-1-amine hydrobromide CAS Name: N-methyl-N-[2-[2-(4-propyl-1-piperazinyl)-5-thiazolyl]ethyl]-1-pentanamine hydrobromide IUPAC Name: N-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]pentan-1-amine hydrobromide Traditional Name: amyl-methyl-[2-[2-(4-propylpiperazino)thiazol-5-yl]ethyl]amine hydrobromide Formula: C18H35BrN4S MolecularWeight: 419.4663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4S.BrH/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;1H