6-chloranyl-2-methyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride

Systemtic Name: 6-chloranyl-2-methyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride Openeye Name: 6-chloro-2-methyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride CAS Name: 6-chloro-2-methyl-N-[3-(trifluoromethyl)phenyl]-4-quinolin-1-iumamine chloride IUPAC Name: 6-chloro-2-methyl-N-[3-(trifluoromethyl)phenyl]quinolin-1-ium-4-amine chloride Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-[3-(trifluoromethyl)phenyl]amine chloride Formula: C17H13Cl2F3N2 MolecularWeight: 373.19973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=CC(=C3)C(F)(F)F.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=CC(=C3)C(F)(F)F.[Cl-]

InChI

InChI=1S/C17H12ClF3N2.ClH/c1-10-7-16(14-9-12(18)5-6-15(14)22-10)23-13-4-2-3-11(8-13)17(19,20)21;/h2-9H,1H3,(H,22,23);1H