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

Systemtic Name: [3-[[3-[(3-fluorophenyl)methoxy]phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[3-[(3-fluorophenyl)methoxy]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[3-[(3-fluorophenyl)methoxy]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[3-[(3-fluorophenyl)methoxy]anilino]-3-oxopropyl]azanium Traditional Name: [3-[3-(3-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)F)COC2=CC=CC(=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)NC(=O)CC[NH3+]

InChI

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