(2-chloranylquinolin-4-yl)methyl-diethyl-azanium

Systemtic Name: (2-chloranylquinolin-4-yl)methyl-diethyl-azanium Openeye Name: (2-chloro-4-quinolyl)methyl-diethyl-ammonium CAS Name: (2-chloro-4-quinolinyl)methyl-diethylammonium IUPAC Name: (2-chloroquinolin-4-yl)methyl-diethylazanium Traditional Name: (2-chloro-4-quinolyl)methyl-diethyl-ammonium Formula: C14H18ClN2+ MolecularWeight: 249.75912

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=NC2=CC=CC=C21)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC(=NC2=CC=CC=C21)Cl

InChI

InChI=1S/C14H17ClN2/c1-3-17(4-2)10-11-9-14(15)16-13-8-6-5-7-12(11)13/h5-9H,3-4,10H2,1-2H3/p+1