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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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