[3-[(2-acetamidophenoxy)methyl]-4-fluoranyl-phenyl]methylazanium

Systemtic Name: [3-[(2-acetamidophenoxy)methyl]-4-fluoranyl-phenyl]methylazanium Openeye Name: [3-[(2-acetamidophenoxy)methyl]-4-fluoro-phenyl]methylammonium CAS Name: [3-[(2-acetamidophenoxy)methyl]-4-fluorophenyl]methylammonium IUPAC Name: [3-[(2-acetamidophenoxy)methyl]-4-fluorophenyl]methylazanium Traditional Name: [3-[(2-acetamidophenoxy)methyl]-4-fluoro-benzyl]ammonium Formula: C16H18FN2O2+ MolecularWeight: 289.324723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=C(C=CC(=C2)C[NH3+])F

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=C(C=CC(=C2)C[NH3+])F

InChI

InChI=1S/C16H17FN2O2/c1-11(20)19-15-4-2-3-5-16(15)21-10-13-8-12(9-18)6-7-14(13)17/h2-8H,9-10,18H2,1H3,(H,19,20)/p+1