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

Systemtic Name: 2-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(7-chloro-4-methyl-2-quinolyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(7-chloro-4-methyl-2-quinolinyl)amino]ethyl-diethylammonium IUPAC Name: 2-[(7-chloro-4-methylquinolin-2-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(7-chloro-4-methyl-2-quinolyl)amino]ethyl-diethyl-ammonium Formula: C16H23ClN3+ MolecularWeight: 292.82692

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=NC2=C(C=CC(=C2)Cl)C(=C1)C

Isomeric SMILES

CC[NH+](CC)CCNC1=NC2=C(C=CC(=C2)Cl)C(=C1)C

InChI

InChI=1S/C16H22ClN3/c1-4-20(5-2)9-8-18-16-10-12(3)14-7-6-13(17)11-15(14)19-16/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,19)/p+1