[1-[(3,4-dichlorophenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3,4-dichlorophenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3,4-dichlorophenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3,4-dichloroanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3,4-dichlorophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3,4-dichlorophenyl)carbamoyl]cyclohexyl]ammonium Formula: C13H17Cl2N2O+ MolecularWeight: 288.19288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C13H16Cl2N2O/c14-10-5-4-9(8-11(10)15)17-12(18)13(16)6-2-1-3-7-13/h4-5,8H,1-3,6-7,16H2,(H,17,18)/p+1