[1-[[[2,4-bis(fluoranyl)phenyl]carbamoylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[[2,4-bis(fluoranyl)phenyl]carbamoylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(2,4-difluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(2,4-difluoroanilino)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(2,4-difluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(2,4-difluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C17H26F2N3O+ MolecularWeight: 326.404646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)NC2=C(C=C(C=C2)F)F

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)NC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C17H25F2N3O/c1-22(2)17(9-5-3-4-6-10-17)12-20-16(23)21-15-8-7-13(18)11-14(15)19/h7-8,11H,3-6,9-10,12H2,1-2H3,(H2,20,21,23)/p+1