[1-[[(2,4-dichlorophenyl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-[[(2,4-dichlorophenyl)carbonylamino]methyl]cycloheptyl]-dimethyl-azanium Openeye Name: [1-[[(2,4-dichlorobenzoyl)amino]methyl]cycloheptyl]-dimethyl-ammonium CAS Name: [1-[[[(2,4-dichlorophenyl)-oxomethyl]amino]methyl]cycloheptyl]-dimethylammonium IUPAC Name: [1-[[(2,4-dichlorobenzoyl)amino]methyl]cycloheptyl]-dimethylazanium Traditional Name: [1-[[(2,4-dichlorobenzoyl)amino]methyl]cycloheptyl]-dimethyl-ammonium Formula: C17H25Cl2N2O+ MolecularWeight: 344.2992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O/c1-21(2)17(9-5-3-4-6-10-17)12-20-16(22)14-8-7-13(18)11-15(14)19/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,20,22)/p+1