(2-chloranyl-8-methoxy-quinolin-4-yl)methyl-diethyl-azanium

Systemtic Name: (2-chloranyl-8-methoxy-quinolin-4-yl)methyl-diethyl-azanium Openeye Name: (2-chloro-8-methoxy-4-quinolyl)methyl-diethyl-ammonium CAS Name: (2-chloro-8-methoxy-4-quinolinyl)methyl-diethylammonium IUPAC Name: (2-chloro-8-methoxyquinolin-4-yl)methyl-diethylazanium Traditional Name: (2-chloro-8-methoxy-4-quinolyl)methyl-diethyl-ammonium Formula: C15H20ClN2O+ MolecularWeight: 279.7851

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=NC2=C1C=CC=C2OC)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC(=NC2=C1C=CC=C2OC)Cl

InChI

InChI=1S/C15H19ClN2O/c1-4-18(5-2)10-11-9-14(16)17-15-12(11)7-6-8-13(15)19-3/h6-9H,4-5,10H2,1-3H3/p+1