[1-azanyl-4-[2-(trifluoromethyl)phenoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[2-(trifluoromethyl)phenoxy]butylidene]azanium Openeye Name: [1-amino-4-[2-(trifluoromethyl)phenoxy]butylidene]ammonium CAS Name: [1-amino-4-[2-(trifluoromethyl)phenoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[2-(trifluoromethyl)phenoxy]butylidene]azanium Traditional Name: [1-amino-4-[2-(trifluoromethyl)phenoxy]butylidene]ammonium Formula: C11H14F3N2O+ MolecularWeight: 247.23687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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