2-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-(7-chloranylquinolin-4-yl)oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(7-chloro-4-quinolyl)oxy]-N,N-diethyl-ethanamine CAS Name: 2-[(7-chloro-4-quinolinyl)oxy]-N,N-diethylethanamine IUPAC Name: 2-(7-chloroquinolin-4-yl)oxy-N,N-diethylethanamine Traditional Name: 2-[(7-chloro-4-quinolyl)oxy]ethyl-diethyl-amine Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCN(CC)CCOC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C15H19ClN2O/c1-3-18(4-2)9-10-19-15-7-8-17-14-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10H2,1-2H3