[3-[(4-fluoranylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(4-fluorophenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(4-fluorophenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(4-fluorophenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(4-fluorophenoxy)methyl]benzyl]ammonium Formula: C14H15FNO+ MolecularWeight: 232.273403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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