[1-azanyl-4-[3-(trifluoromethyl)phenoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[3-(trifluoromethyl)phenoxy]butylidene]azanium Openeye Name: [1-amino-4-[3-(trifluoromethyl)phenoxy]butylidene]ammonium CAS Name: [1-amino-4-[3-(trifluoromethyl)phenoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[3-(trifluoromethyl)phenoxy]butylidene]azanium Traditional Name: [1-amino-4-[3-(trifluoromethyl)phenoxy]butylidene]ammonium Formula: C11H14F3N2O+ MolecularWeight: 247.23687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O/c12-11(13,14)8-3-1-4-9(7-8)17-6-2-5-10(15)16/h1,3-4,7H,2,5-6H2,(H3,15,16)/p+1