3-(5-chloranylquinolin-8-yl)oxypentan-1-amine

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypentan-1-amine Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]pentan-1-amine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-1-pentanamine IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypentan-1-amine Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]pentylamine Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(CCN)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

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