2-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(7-chloro-4-methyl-2-quinolyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(7-chloro-4-methyl-2-quinolinyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(7-chloro-4-methylquinolin-2-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(7-chloro-4-methyl-2-quinolyl)amino]ethyl-dimethyl-ammonium Formula: C14H19ClN3+ MolecularWeight: 264.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NCC[NH+](C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)NCC[NH+](C)C

InChI

InChI=1S/C14H18ClN3/c1-10-8-14(16-6-7-18(2)3)17-13-9-11(15)4-5-12(10)13/h4-5,8-9H,6-7H2,1-3H3,(H,16,17)/p+1