7-(trifluoromethyloxy)quinolin-1-ium-4-amine

Systemtic Name: 7-(trifluoromethyloxy)quinolin-1-ium-4-amine Openeye Name: 7-(trifluoromethoxy)quinolin-1-ium-4-amine CAS Name: 7-(trifluoromethoxy)-4-quinolin-1-iumamine IUPAC Name: 7-(trifluoromethoxy)quinolin-1-ium-4-amine Traditional Name: [7-(trifluoromethoxy)quinolin-1-ium-4-yl]amine Formula: C10H8F3N2O+ MolecularWeight: 229.17853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[NH+]=C2C=C1OC(F)(F)F)N

Isomeric SMILES

C1=CC2=C(C=C[NH+]=C2C=C1OC(F)(F)F)N

InChI

InChI=1S/C10H7F3N2O/c11-10(12,13)16-6-1-2-7-8(14)3-4-15-9(7)5-6/h1-5H,(H2,14,15)/p+1