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

Systemtic Name: [1-[[(4-fluoranyl-3-methyl-phenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(4-fluoro-3-methyl-phenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[[(4-fluoro-3-methylphenyl)methylamino]-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(4-fluoro-3-methylphenyl)methylcarbamoylamino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(4-fluoro-3-methyl-benzyl)carbamoylamino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C19H31FN3O+ MolecularWeight: 336.467343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30FN3O/c1-15-12-16(8-9-17(15)20)13-21-18(24)22-14-19(23(2)3)10-6-4-5-7-11-19/h8-9,12H,4-7,10-11,13-14H2,1-3H3,(H2,21,22,24)/p+1