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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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