3-(5-chloranylquinolin-8-yl)oxy-N-ethyl-propan-1-amine

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-N-ethyl-propan-1-amine Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-N-ethyl-propan-1-amine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-N-ethyl-1-propanamine IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-N-ethylpropan-1-amine Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-ethyl-amine Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCNCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H17ClN2O/c1-2-16-8-4-10-18-13-7-6-12(15)11-5-3-9-17-14(11)13/h3,5-7,9,16H,2,4,8,10H2,1H3