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

Systemtic Name: [3-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[3-[(4-fluorophenyl)methoxy]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[3-[(4-fluorophenyl)methoxy]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[3-[(4-fluorophenyl)methoxy]anilino]-3-oxopropyl]azanium Traditional Name: [3-[3-(4-fluorobenzyl)oxyanilino]-3-keto-propyl]ammonium Formula: C16H18FN2O2+ MolecularWeight: 289.324723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H17FN2O2/c17-13-6-4-12(5-7-13)11-21-15-3-1-2-14(10-15)19-16(20)8-9-18/h1-7,10H,8-9,11,18H2,(H,19,20)/p+1