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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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