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

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

Systemtic Name:N-[1-(2-pyridin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide
Openeye Name:N-[1-[2-(2-pyridyl)piperazin-1-yl]propyl]isoquinolin-1-amine hydrobromide
CAS Name:N-[1-[2-(2-pyridinyl)-1-piperazinyl]propyl]-1-isoquinolinamine hydrobromide
IUPAC Name:N-[1-(2-pyridin-2-ylpiperazin-1-yl)propyl]isoquinolin-1-amine hydrobromide
Traditional Name:1-isoquinolyl-[1-[2-(2-pyridyl)piperazino]propyl]amine hydrobromide
Formula: C21H26BrN5
MolecularWeight: 428.36864
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N5.BrH/c1-2-20(25-21-17-8-4-3-7-16(17)10-12-24-21)26-14-13-22-15-19(26)18-9-5-6-11-23-18;/h3-12,19-20,22H,2,13-15H2,1H3,(H,24,25);1H


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