N-isoquinolin-1-yl-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide

Systemtic Name: N-isoquinolin-1-yl-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide Openeye Name: N-(1-isoquinolyl)-N',N'-dimethyl-ethane-1,2-diamine dihydrobromide CAS Name: N-(1-isoquinolinyl)-N',N'-dimethylethane-1,2-diamine dihydrobromide IUPAC Name: N-isoquinolin-1-yl-N',N'-dimethylethane-1,2-diamine dihydrobromide Traditional Name: 2-(1-isoquinolylamino)ethyl-dimethyl-amine dihydrobromide Formula: C13H19Br2N3 MolecularWeight: 377.11806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=CC2=CC=CC=C21.Br.Br

Isomeric SMILES

CN(C)CCNC1=NC=CC2=CC=CC=C21.Br.Br

InChI

InChI=1S/C13H17N3.2BrH/c1-16(2)10-9-15-13-12-6-4-3-5-11(12)7-8-14-13;;/h3-8H,9-10H2,1-2H3,(H,14,15);2*1H