[3-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(7-chloro-4-methyl-2-quinolyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(7-chloro-4-methyl-2-quinolinyl)amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(7-chloro-4-methylquinolin-2-yl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(7-chloro-4-methyl-2-quinolyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H25ClN3+ MolecularWeight: 306.8535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3/c1-12-8-16(19-10-17(2,3)11-21(4)5)20-15-9-13(18)6-7-14(12)15/h6-9H,10-11H2,1-5H3,(H,19,20)/p+1