[1-[(2-bromophenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-bromophenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2-bromophenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2-bromoanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-bromophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-bromophenyl)carbamoyl]cyclohexyl]ammonium Formula: C13H18BrN2O+ MolecularWeight: 298.19882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2Br)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2Br)[NH3+]

InChI

InChI=1S/C13H17BrN2O/c14-10-6-2-3-7-11(10)16-12(17)13(15)8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9,15H2,(H,16,17)/p+1