2,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride

Systemtic Name: 2,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride Openeye Name: 2,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride CAS Name: 2,8-dimethyl-N-[3-(trifluoromethyl)phenyl]-4-quinolin-1-iumamine chloride IUPAC Name: 2,8-dimethyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride Traditional Name: (2,8-dimethylquinolin-1-ium-4-yl)-[3-(trifluoromethyl)phenyl]amine chloride Formula: C18H16ClF3N2 MolecularWeight: 352.78125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC=CC(=C3)C(F)(F)F)C.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC=CC(=C3)C(F)(F)F)C.[Cl-]

InChI

InChI=1S/C18H15F3N2.ClH/c1-11-5-3-8-15-16(9-12(2)22-17(11)15)23-14-7-4-6-13(10-14)18(19,20)21;/h3-10H,1-2H3,(H,22,23);1H