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

Systemtic Name: N-[1-(2-pyrimidin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-amine hydrobromide Openeye Name: N-[1-(2-pyrimidin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-amine hydrobromide CAS Name: N-[1-[2-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1-isoquinolinamine hydrobromide IUPAC Name: N-[1-(2-pyrimidin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-amine hydrobromide Traditional Name: 1-isoquinolyl-[1-[2-(2-pyrimidyl)piperazino]ethyl]amine hydrobromide Formula: C19H23BrN6 MolecularWeight: 415.33012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6.BrH/c1-14(24-18-16-6-3-2-5-15(16)7-10-23-18)25-12-11-20-13-17(25)19-21-8-4-9-22-19;/h2-10,14,17,20H,11-13H2,1H3,(H,23,24);1H