[3-(3-acetamidophenyl)-4-fluoranyl-phenyl]methylazanium

Systemtic Name: [3-(3-acetamidophenyl)-4-fluoranyl-phenyl]methylazanium Openeye Name: [3-(3-acetamidophenyl)-4-fluoro-phenyl]methylammonium CAS Name: [3-(3-acetamidophenyl)-4-fluorophenyl]methylammonium IUPAC Name: [3-(3-acetamidophenyl)-4-fluorophenyl]methylazanium Traditional Name: [3-(3-acetamidophenyl)-4-fluoro-benzyl]ammonium Formula: C15H16FN2O+ MolecularWeight: 259.298743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)C[NH3+])F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)C[NH3+])F

InChI

InChI=1S/C15H15FN2O/c1-10(19)18-13-4-2-3-12(8-13)14-7-11(9-17)5-6-15(14)16/h2-8H,9,17H2,1H3,(H,18,19)/p+1