[3-[(2-fluoranylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2-fluoranylphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(2-fluorophenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(2-fluorophenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(2-fluorophenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(2-fluorophenoxy)methyl]benzyl]ammonium Formula: C14H15FNO+ MolecularWeight: 232.273403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C[NH3+])F

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C[NH3+])F

InChI

InChI=1S/C14H14FNO/c15-13-6-1-2-7-14(13)17-10-12-5-3-4-11(8-12)9-16/h1-8H,9-10,16H2/p+1