(4-chlorophenyl)methyl-[2-[(2-fluorophenyl)carbonylamino]ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(2-fluorophenyl)carbonylamino]ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[2-[(2-fluorobenzoyl)amino]ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-[(2-fluorobenzoyl)amino]ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-[(2-fluorobenzoyl)amino]ethyl]ammonium Formula: C16H17ClFN2O+ MolecularWeight: 307.770383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O/c17-13-7-5-12(6-8-13)11-19-9-10-20-16(21)14-3-1-2-4-15(14)18/h1-8,19H,9-11H2,(H,20,21)/p+1