[4-[[4-[(2-fluorophenyl)methoxy]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-[(2-fluorophenyl)methoxy]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-[(2-fluorophenyl)methoxy]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-[(2-fluorophenyl)methoxy]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-[(2-fluorophenyl)methoxy]anilino]-4-oxobutyl]azanium Traditional Name: [4-[4-(2-fluorobenzyl)oxyanilino]-4-keto-butyl]ammonium Formula: C17H20FN2O2+ MolecularWeight: 303.351303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O2/c18-16-5-2-1-4-13(16)12-22-15-9-7-14(8-10-15)20-17(21)6-3-11-19/h1-2,4-5,7-10H,3,6,11-12,19H2,(H,20,21)/p+1