[3-[(4-fluorophenyl)methyl-phenyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-fluorophenyl)methyl-phenyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-fluorophenyl)methyl]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-fluorophenyl)methyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-fluorophenyl)methyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-fluorobenzyl)anilino)-3-keto-propyl]ammonium Formula: C16H18FN2O+ MolecularWeight: 273.325323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)CC[NH3+]

InChI

InChI=1S/C16H17FN2O/c17-14-8-6-13(7-9-14)12-19(16(20)10-11-18)15-4-2-1-3-5-15/h1-9H,10-12,18H2/p+1