3-[[3,4-bis(fluoranyl)phenyl]-(2-phenylethanoyl)amino]propylazanium

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]-(2-phenylethanoyl)amino]propylazanium Openeye Name: 3-(3,4-difluoro-N-(2-phenylacetyl)anilino)propylammonium CAS Name: 3-(3,4-difluoro-N-(1-oxo-2-phenylethyl)anilino)propylammonium IUPAC Name: 3-(3,4-difluoro-N-(2-phenylacetyl)anilino)propylazanium Traditional Name: 3-(3,4-difluoro-N-(2-phenylacetyl)anilino)propylammonium Formula: C17H19F2N2O+ MolecularWeight: 305.342366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F2N2O/c18-15-8-7-14(12-16(15)19)21(10-4-9-20)17(22)11-13-5-2-1-3-6-13/h1-3,5-8,12H,4,9-11,20H2/p+1