[1-[[(3-fluoranyl-4-methyl-phenyl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-fluoranyl-4-methyl-phenyl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(3-fluoro-4-methyl-benzoyl)amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(3-fluoro-4-methylphenyl)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(3-fluoro-4-methylbenzoyl)amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(3-fluoro-4-methyl-benzoyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C18H28FN2O+ MolecularWeight: 307.426123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)[NH+](C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)[NH+](C)C)F

InChI

InChI=1S/C18H27FN2O/c1-14-8-9-15(12-16(14)19)17(22)20-13-18(21(2)3)10-6-4-5-7-11-18/h8-9,12H,4-7,10-11,13H2,1-3H3,(H,20,22)/p+1