[1-(cyclopentylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [1-(cyclopentylcarbamoyl)cyclohexyl]azanium Openeye Name: [1-(cyclopentylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(cyclopentylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(cyclopentylcarbamoyl)cyclohexyl]azanium Traditional Name: [1-(cyclopentylcarbamoyl)cyclohexyl]ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)[NH3+]

InChI

InChI=1S/C12H22N2O/c13-12(8-4-1-5-9-12)11(15)14-10-6-2-3-7-10/h10H,1-9,13H2,(H,14,15)/p+1