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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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