N-[3-(5-chloranylquinolin-8-yl)oxypropyl]cyclopropanamine

Systemtic Name: N-[3-(5-chloranylquinolin-8-yl)oxypropyl]cyclopropanamine Openeye Name: N-[3-[(5-chloro-8-quinolyl)oxy]propyl]cyclopropanamine CAS Name: N-[3-[(5-chloro-8-quinolinyl)oxy]propyl]cyclopropanamine IUPAC Name: N-[3-(5-chloroquinolin-8-yl)oxypropyl]cyclopropanamine Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-cyclopropyl-amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC1NCCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H17ClN2O/c16-13-6-7-14(15-12(13)3-1-8-18-15)19-10-2-9-17-11-4-5-11/h1,3,6-8,11,17H,2,4-5,9-10H2