3-(5-chloranylquinolin-8-yl)oxypropyl-methyl-azanium

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropyl-methyl-azanium Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-methyl-ammonium CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propyl-methylammonium IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropyl-methylazanium Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propyl-methyl-ammonium Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C[NH2+]CCCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H15ClN2O/c1-15-7-3-9-17-12-6-5-11(14)10-4-2-8-16-13(10)12/h2,4-6,8,15H,3,7,9H2,1H3/p+1