3-(2-chloranylquinolin-6-yl)oxypropan-1-amine

Systemtic Name: 3-(2-chloranylquinolin-6-yl)oxypropan-1-amine Openeye Name: 3-[(2-chloro-6-quinolyl)oxy]propan-1-amine CAS Name: 3-[(2-chloro-6-quinolinyl)oxy]-1-propanamine IUPAC Name: 3-(2-chloroquinolin-6-yl)oxypropan-1-amine Traditional Name: 3-[(2-chloro-6-quinolyl)oxy]propylamine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)Cl)C=C1OCCCN

Isomeric SMILES

C1=CC2=C(C=CC(=N2)Cl)C=C1OCCCN

InChI

InChI=1S/C12H13ClN2O/c13-12-5-2-9-8-10(16-7-1-6-14)3-4-11(9)15-12/h2-5,8H,1,6-7,14H2