[azanyl-[4-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]azanium Openeye Name: [amino-[4-[3-(trifluoromethyl)phenoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]azanium Traditional Name: [amino-[4-[3-(trifluoromethyl)phenoxy]phenyl]methylene]ammonium Formula: C14H12F3N2O+ MolecularWeight: 281.25309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=[NH2+])N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=[NH2+])N)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O/c15-14(16,17)10-2-1-3-12(8-10)20-11-6-4-9(5-7-11)13(18)19/h1-8H,(H3,18,19)/p+1