N-[3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropyl]cyclopropanamine

Systemtic Name: N-[3-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxypropyl]cyclopropanamine Openeye Name: N-[3-[(5-chloro-7-iodo-8-quinolyl)oxy]propyl]cyclopropanamine CAS Name: N-[3-[(5-chloro-7-iodo-8-quinolinyl)oxy]propyl]cyclopropanamine IUPAC Name: N-[3-(5-chloro-7-iodoquinolin-8-yl)oxypropyl]cyclopropanamine Traditional Name: 3-[(5-chloro-7-iodo-8-quinolyl)oxy]propyl-cyclopropyl-amine Formula: C15H16ClIN2O MolecularWeight: 402.65781

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCOC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1CC1NCCCOC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C15H16ClIN2O/c16-12-9-13(17)15(14-11(12)3-1-6-19-14)20-8-2-7-18-10-4-5-10/h1,3,6,9-10,18H,2,4-5,7-8H2