3-[3-[[2,6-bis(fluoranyl)phenyl]carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[[2,6-bis(fluoranyl)phenyl]carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(2,6-difluorophenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[(2,6-difluoroanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(2,6-difluorophenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(2,6-difluorophenyl)carbamoyl]phenoxy]propylammonium Formula: C16H17F2N2O2+ MolecularWeight: 307.315186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC[NH3+])C(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCCC[NH3+])C(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C16H16F2N2O2/c17-13-6-2-7-14(18)15(13)20-16(21)11-4-1-5-12(10-11)22-9-3-8-19/h1-2,4-7,10H,3,8-9,19H2,(H,20,21)/p+1