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

Systemtic Name: 3-[(4-fluorophenyl)carbonyl-(4-methoxyphenyl)amino]propylazanium Openeye Name: 3-(N-(4-fluorobenzoyl)-4-methoxy-anilino)propylammonium CAS Name: 3-(N-[(4-fluorophenyl)-oxomethyl]-4-methoxyanilino)propylammonium IUPAC Name: 3-(N-(4-fluorobenzoyl)-4-methoxyanilino)propylazanium Traditional Name: 3-(N-(4-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=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H19FN2O2/c1-22-16-9-7-15(8-10-16)20(12-2-11-19)17(21)13-3-5-14(18)6-4-13/h3-10H,2,11-12,19H2,1H3/p+1