(1-piperidin-1-ylcarbonylcyclohexyl)azanium

Systemtic Name: (1-piperidin-1-ylcarbonylcyclohexyl)azanium Openeye Name: [1-(piperidine-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[oxo(1-piperidinyl)methyl]cyclohexyl]ammonium IUPAC Name: [1-(piperidine-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-(piperidine-1-carbonyl)cyclohexyl]ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCCCC2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCCCC2)[NH3+]

InChI

InChI=1S/C12H22N2O/c13-12(7-3-1-4-8-12)11(15)14-9-5-2-6-10-14/h1-10,13H2/p+1