[1-azanyl-3-[2-(trifluoromethyl)phenoxy]propylidene]azanium

Systemtic Name: [1-azanyl-3-[2-(trifluoromethyl)phenoxy]propylidene]azanium Openeye Name: [1-amino-3-[2-(trifluoromethyl)phenoxy]propylidene]ammonium CAS Name: [1-amino-3-[2-(trifluoromethyl)phenoxy]propylidene]ammonium IUPAC Name: [1-amino-3-[2-(trifluoromethyl)phenoxy]propylidene]azanium Traditional Name: [1-amino-3-[2-(trifluoromethyl)phenoxy]propylidene]ammonium Formula: C10H12F3N2O+ MolecularWeight: 233.21029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O/c11-10(12,13)7-3-1-2-4-8(7)16-6-5-9(14)15/h1-4H,5-6H2,(H3,14,15)/p+1