2-(5-chloranylquinolin-8-yl)oxyethyl-methyl-azanium

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethyl-methyl-azanium Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-methyl-ammonium CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethyl-methylammonium IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyethyl-methylazanium Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-methyl-ammonium Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C[NH2+]CCOC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C12H13ClN2O/c1-14-7-8-16-11-5-4-10(13)9-3-2-6-15-12(9)11/h2-6,14H,7-8H2,1H3/p+1