(4-acetamidophenyl)methyl-[(3-fluorophenyl)methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(3-fluorophenyl)methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(3-fluorophenyl)methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(3-fluorophenyl)methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(3-fluorophenyl)methyl]azanium Traditional Name: (4-acetamidobenzyl)-(3-fluorobenzyl)ammonium Formula: C16H18FN2O+ MolecularWeight: 273.325323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)F

InChI

InChI=1S/C16H17FN2O/c1-12(20)19-16-7-5-13(6-8-16)10-18-11-14-3-2-4-15(17)9-14/h2-9,18H,10-11H2,1H3,(H,19,20)/p+1