[3-[(7-chloranylquinolin-1-ium-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(7-chloranylquinolin-1-ium-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(7-chloroquinolin-1-ium-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(7-chloro-4-quinolin-1-iumyl)amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(7-chloroquinolin-1-ium-4-yl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(7-chloroquinolin-1-ium-4-yl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H24ClN3+2 MolecularWeight: 293.83486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=[NH+]C=C1)Cl)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=[NH+]C=C1)Cl)C[NH+](C)C

InChI

InChI=1S/C16H22ClN3/c1-16(2,11-20(3)4)10-19-14-7-8-18-15-9-12(17)5-6-13(14)15/h5-9H,10-11H2,1-4H3,(H,18,19)/p+2