[1-[(3-bromophenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-bromophenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-bromophenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3-bromoanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-bromophenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-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=C2)Br)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c14-10-5-4-6-11(9-10)16-12(17)13(15)7-2-1-3-8-13/h4-6,9H,1-3,7-8,15H2,(H,16,17)/p+1