[3-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [3-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [3-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]methylammonium CAS Name: [3-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]methylammonium IUPAC Name: [3-[[4-(trifluoromethyl)phenoxy]methyl]phenyl]methylazanium Traditional Name: [3-[[4-(trifluoromethyl)phenoxy]methyl]benzyl]ammonium Formula: C15H15F3NO+ MolecularWeight: 282.28091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(F)(F)F)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C(F)(F)F)C[NH3+]

InChI

InChI=1S/C15H14F3NO/c16-15(17,18)13-4-6-14(7-5-13)20-10-12-3-1-2-11(8-12)9-19/h1-8H,9-10,19H2/p+1