6-methoxy-4-methyl-1-oxidanidyl-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-amine

Systemtic Name: 6-methoxy-4-methyl-1-oxidanidyl-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-amine Openeye Name: 6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-amine CAS Name: 6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]-8-quinolin-1-iumamine IUPAC Name: 6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-amine Traditional Name: [6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-yl]amine Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=[N+](C=C1)[O-])N)OC)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=[N+](C=C1)[O-])N)OC)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-10-6-7-23(24)16-13(22)9-14(25-2)17(15(10)16)26-12-5-3-4-11(8-12)18(19,20)21/h3-9H,22H2,1-2H3