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

Systemtic Name: N-isoquinolin-1-yl-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(1-isoquinolyl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(1-isoquinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-isoquinolin-1-yl-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(1-isoquinolylamino)ethyl-dimethyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/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)