[1-azanyl-4-[2,4-bis(fluoranyl)phenoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[2,4-bis(fluoranyl)phenoxy]butylidene]azanium Openeye Name: [1-amino-4-(2,4-difluorophenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2,4-difluorophenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2,4-difluorophenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2,4-difluorophenoxy)butylidene]ammonium Formula: C10H13F2N2O+ MolecularWeight: 215.219826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)OCCCC(=[NH2+])N

Isomeric SMILES

C1=CC(=C(C=C1F)F)OCCCC(=[NH2+])N

InChI

InChI=1S/C10H12F2N2O/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H3,13,14)/p+1