N-[2-(5-chloranylquinolin-8-yl)oxyethyl]propan-1-amine

Systemtic Name: N-[2-(5-chloranylquinolin-8-yl)oxyethyl]propan-1-amine Openeye Name: N-[2-[(5-chloro-8-quinolyl)oxy]ethyl]propan-1-amine CAS Name: N-[2-[(5-chloro-8-quinolinyl)oxy]ethyl]-1-propanamine IUPAC Name: N-[2-(5-chloroquinolin-8-yl)oxyethyl]propan-1-amine Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-propyl-amine Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCNCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

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