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

Systemtic Name: 6-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-4-amine Openeye Name: 6-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-4-amine CAS Name: 6-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolin-1-iumamine IUPAC Name: 6-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-4-amine Traditional Name: (6-methoxy-2-methyl-quinolin-1-ium-4-yl)-[3-(trifluoromethyl)benzyl]amine Formula: C19H18F3N2O+ MolecularWeight: 347.35423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)OC)C(=C1)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c1-12-8-18(16-10-15(25-2)6-7-17(16)24-12)23-11-13-4-3-5-14(9-13)19(20,21)22/h3-10H,11H2,1-2H3,(H,23,24)/p+1