5,8-dimethoxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-2-amine

Systemtic Name: 5,8-dimethoxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-2-amine Openeye Name: 5,8-dimethoxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-2-amine CAS Name: 5,8-dimethoxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-2-quinolin-1-iumamine IUPAC Name: 5,8-dimethoxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-[3-(trifluoromethyl)benzyl]amine Formula: C20H20F3N2O2+ MolecularWeight: 377.38021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-12-9-17(24-11-13-5-4-6-14(10-13)20(21,22)23)25-19-16(27-3)8-7-15(26-2)18(12)19/h4-10H,11H2,1-3H3,(H,24,25)/p+1