[1-[[(4-fluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-fluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(4-fluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(4-fluoroanilino)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(4-fluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(4-fluorophenyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C17H27FN3O+ MolecularWeight: 308.414183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26FN3O/c1-21(2)17(11-5-3-4-6-12-17)13-19-16(22)20-15-9-7-14(18)8-10-15/h7-10H,3-6,11-13H2,1-2H3,(H2,19,20,22)/p+1