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

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropan-1-amine Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propan-1-amine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-1-propanamine IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropan-1-amine Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propylamine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCN)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCN)Cl

InChI

InChI=1S/C12H13ClN2O/c13-10-4-5-11(16-8-2-6-14)12-9(10)3-1-7-15-12/h1,3-5,7H,2,6,8,14H2