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

Systemtic Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]benzo[h]quinolin-1-ium-4-amine chloride Openeye Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]benzo[h]quinolin-1-ium-4-amine chloride CAS Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]-4-benzo[h]quinolin-1-iumamine chloride IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]benzo[h]quinolin-1-ium-4-amine chloride Traditional Name: (2-methylbenzo[h]quinolin-1-ium-4-yl)-[3-(trifluoromethyl)phenyl]amine chloride Formula: C21H16ClF3N2 MolecularWeight: 388.81335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=CC(=C4)C(F)(F)F.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC=CC(=C4)C(F)(F)F.[Cl-]

InChI

InChI=1S/C21H15F3N2.ClH/c1-13-11-19(26-16-7-4-6-15(12-16)21(22,23)24)18-10-9-14-5-2-3-8-17(14)20(18)25-13;/h2-12H,1H3,(H,25,26);1H