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

Systemtic Name: [3-[(4-fluorophenyl)methyl-(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[N-[(4-fluorophenyl)methyl]-4-methoxy-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[N-[(4-fluorophenyl)methyl]-4-methoxyanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[N-[(4-fluorophenyl)methyl]-4-methoxyanilino]-3-oxopropyl]azanium Traditional Name: [3-(N-(4-fluorobenzyl)-4-methoxy-anilino)-3-keto-propyl]ammonium Formula: C17H20FN2O2+ MolecularWeight: 303.351303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)F)C(=O)CC[NH3+]

InChI

InChI=1S/C17H19FN2O2/c1-22-16-8-6-15(7-9-16)20(17(21)10-11-19)12-13-2-4-14(18)5-3-13/h2-9H,10-12,19H2,1H3/p+1