3-[(3-fluorophenyl)carbonyl-(4-methoxyphenyl)amino]propylazanium

Systemtic Name: 3-[(3-fluorophenyl)carbonyl-(4-methoxyphenyl)amino]propylazanium Openeye Name: 3-(N-(3-fluorobenzoyl)-4-methoxy-anilino)propylammonium CAS Name: 3-(N-[(3-fluorophenyl)-oxomethyl]-4-methoxyanilino)propylammonium IUPAC Name: 3-(N-(3-fluorobenzoyl)-4-methoxyanilino)propylazanium Traditional Name: 3-(N-(3-fluorobenzoyl)-4-methoxy-anilino)propylammonium Formula: C17H20FN2O2+ MolecularWeight: 303.351303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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