[1-(3,4-dichlorophenyl)carbonylcyclohexyl]azanium

Systemtic Name: [1-(3,4-dichlorophenyl)carbonylcyclohexyl]azanium Openeye Name: [1-(3,4-dichlorobenzoyl)cyclohexyl]ammonium CAS Name: [1-[(3,4-dichlorophenyl)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(3,4-dichlorobenzoyl)cyclohexyl]azanium Traditional Name: [1-(3,4-dichlorobenzoyl)cyclohexyl]ammonium Formula: C13H16Cl2NO+ MolecularWeight: 273.17824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C13H15Cl2NO/c14-10-5-4-9(8-11(10)15)12(17)13(16)6-2-1-3-7-13/h4-5,8H,1-3,6-7,16H2/p+1