N'-(4-ethoxyquinolin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(4-ethoxyquinolin-2-yl)ethane-1,2-diamine Openeye Name: N'-(4-ethoxy-2-quinolyl)ethane-1,2-diamine CAS Name: N'-(4-ethoxy-2-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(4-ethoxyquinolin-2-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-ethoxy-2-quinolyl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC=CC=C21)NCCN

Isomeric SMILES

CCOC1=CC(=NC2=CC=CC=C21)NCCN

InChI

InChI=1S/C13H17N3O/c1-2-17-12-9-13(15-8-7-14)16-11-6-4-3-5-10(11)12/h3-6,9H,2,7-8,14H2,1H3,(H,15,16)