2-methyl-6-(trifluoromethyl)quinolin-1-ium-4-amine

Systemtic Name: 2-methyl-6-(trifluoromethyl)quinolin-1-ium-4-amine Openeye Name: 2-methyl-6-(trifluoromethyl)quinolin-1-ium-4-amine CAS Name: 2-methyl-6-(trifluoromethyl)-4-quinolin-1-iumamine IUPAC Name: 2-methyl-6-(trifluoromethyl)quinolin-1-ium-4-amine Traditional Name: [2-methyl-6-(trifluoromethyl)quinolin-1-ium-4-yl]amine Formula: C11H10F3N2+ MolecularWeight: 227.20571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)C(F)(F)F)C(=C1)N

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)C(F)(F)F)C(=C1)N

InChI

InChI=1S/C11H9F3N2/c1-6-4-9(15)8-5-7(11(12,13)14)2-3-10(8)16-6/h2-5H,1H3,(H2,15,16)/p+1