[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]-methyl-azanium Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl]-[(4-fluorophenyl)methyl]-methyl-ammonium CAS Name: [2-(3-acetamidoanilino)-2-oxoethyl]-[(4-fluorophenyl)methyl]-methylammonium IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl]-[(4-fluorophenyl)methyl]-methylazanium Traditional Name: [2-(3-acetamidoanilino)-2-keto-ethyl]-(4-fluorobenzyl)-methyl-ammonium Formula: C18H21FN3O2+ MolecularWeight: 330.376643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O2/c1-13(23)20-16-4-3-5-17(10-16)21-18(24)12-22(2)11-14-6-8-15(19)9-7-14/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)/p+1