3-[[3,4-bis(fluoranyl)phenyl]carbonyl-phenyl-amino]propylazanium

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]carbonyl-phenyl-amino]propylazanium Openeye Name: 3-(N-(3,4-difluorobenzoyl)anilino)propylammonium CAS Name: 3-(N-[(3,4-difluorophenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(N-(3,4-difluorobenzoyl)anilino)propylazanium Traditional Name: 3-(N-(3,4-difluorobenzoyl)anilino)propylammonium Formula: C16H17F2N2O+ MolecularWeight: 291.315786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F2N2O/c17-14-8-7-12(11-15(14)18)16(21)20(10-4-9-19)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,19H2/p+1