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

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-N-propyl-propan-1-amine Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-N-propyl-propan-1-amine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-N-propyl-1-propanamine IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-N-propylpropan-1-amine Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-propyl-amine Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCNCCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H19ClN2O/c1-2-8-17-9-4-11-19-14-7-6-13(16)12-5-3-10-18-15(12)14/h3,5-7,10,17H,2,4,8-9,11H2,1H3