(2-chloranyl-6,8-dimethyl-quinolin-4-yl)methyl-diethyl-azanium

Systemtic Name: (2-chloranyl-6,8-dimethyl-quinolin-4-yl)methyl-diethyl-azanium Openeye Name: (2-chloro-6,8-dimethyl-4-quinolyl)methyl-diethyl-ammonium CAS Name: (2-chloro-6,8-dimethyl-4-quinolinyl)methyl-diethylammonium IUPAC Name: (2-chloro-6,8-dimethylquinolin-4-yl)methyl-diethylazanium Traditional Name: (2-chloro-6,8-dimethyl-4-quinolyl)methyl-diethyl-ammonium Formula: C16H22ClN2+ MolecularWeight: 277.81228

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=NC2=C(C=C(C=C12)C)C)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC(=NC2=C(C=C(C=C12)C)C)Cl

InChI

InChI=1S/C16H21ClN2/c1-5-19(6-2)10-13-9-15(17)18-16-12(4)7-11(3)8-14(13)16/h7-9H,5-6,10H2,1-4H3/p+1