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

Systemtic Name: N',N'-diethyl-N-isoquinolin-1-yl-ethane-1,2-diamine dihydrobromide Openeye Name: N',N'-diethyl-N-(1-isoquinolyl)ethane-1,2-diamine dihydrobromide CAS Name: N',N'-diethyl-N-(1-isoquinolinyl)ethane-1,2-diamine dihydrobromide IUPAC Name: N',N'-diethyl-N-isoquinolin-1-ylethane-1,2-diamine dihydrobromide Traditional Name: diethyl-[2-(1-isoquinolylamino)ethyl]amine dihydrobromide Formula: C15H23Br2N3 MolecularWeight: 405.17122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC=CC2=CC=CC=C21.Br.Br

Isomeric SMILES

CCN(CC)CCNC1=NC=CC2=CC=CC=C21.Br.Br

InChI

InChI=1S/C15H21N3.2BrH/c1-3-18(4-2)12-11-17-15-14-8-6-5-7-13(14)9-10-16-15;;/h5-10H,3-4,11-12H2,1-2H3,(H,16,17);2*1H