[(1S)-1-(3-acetamidophenyl)ethyl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(4-fluorophenyl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(4-fluorophenyl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(4-fluorophenyl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-fluorobenzyl)ammonium Formula: C17H20FN2O+ MolecularWeight: 287.351903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN2O/c1-12(19-11-14-6-8-16(18)9-7-14)15-4-3-5-17(10-15)20-13(2)21/h3-10,12,19H,11H2,1-2H3,(H,20,21)/p+1/t12-/m0/s1