[azanyl-[2-(trifluoromethyl)quinolin-6-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(trifluoromethyl)quinolin-6-yl]methylidene]azanium Openeye Name: [amino-[2-(trifluoromethyl)-6-quinolyl]methylene]ammonium CAS Name: [amino-[2-(trifluoromethyl)-6-quinolinyl]methylidene]ammonium IUPAC Name: [amino-[2-(trifluoromethyl)quinolin-6-yl]methylidene]azanium Traditional Name: [amino-[2-(trifluoromethyl)-6-quinolyl]methylene]ammonium Formula: C11H9F3N3+ MolecularWeight: 240.20447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1C(=[NH2+])N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1C(=[NH2+])N

InChI

InChI=1S/C11H8F3N3/c12-11(13,14)9-4-2-6-5-7(10(15)16)1-3-8(6)17-9/h1-5H,(H3,15,16)/p+1