N-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethyl]propan-1-amine

Systemtic Name: N-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethyl]propan-1-amine Openeye Name: N-[2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethyl]propan-1-amine CAS Name: N-[2-[(5-chloro-7-iodo-8-quinolinyl)oxy]ethyl]-1-propanamine IUPAC Name: N-[2-(5-chloro-7-iodoquinolin-8-yl)oxyethyl]propan-1-amine Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethyl-propyl-amine Formula: C14H16ClIN2O MolecularWeight: 390.64711

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCCNCCOC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C14H16ClIN2O/c1-2-5-17-7-8-19-14-12(16)9-11(15)10-4-3-6-18-13(10)14/h3-4,6,9,17H,2,5,7-8H2,1H3