N-[1-(2-pyrimidin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide

Systemtic Name: N-[1-(2-pyrimidin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide Openeye Name: N-[1-(2-pyrimidin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide CAS Name: N-[1-[2-(2-pyrimidinyl)-1-piperazinyl]propyl]-1-isoquinolinamine hydrobromide IUPAC Name: N-[1-(2-pyrimidin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide Traditional Name: 1-isoquinolyl-[1-[2-(2-pyrimidyl)piperazino]propyl]amine hydrobromide Formula: C20H25BrN6 MolecularWeight: 429.3567

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=NC=CC2=CC=CC=C21)N3CCNCC3C4=NC=CC=N4.Br

Isomeric SMILES

CCC(NC1=NC=CC2=CC=CC=C21)N3CCNCC3C4=NC=CC=N4.Br

InChI

InChI=1S/C20H24N6.BrH/c1-2-18(25-19-16-7-4-3-6-15(16)8-11-24-19)26-13-12-21-14-17(26)20-22-9-5-10-23-20;/h3-11,17-18,21H,2,12-14H2,1H3,(H,24,25);1H