[1-[(1S)-2-oxidanylidenecyclohexyl]cyclohexyl]azanium

Systemtic Name: [1-[(1S)-2-oxidanylidenecyclohexyl]cyclohexyl]azanium Openeye Name: [1-[(1S)-2-oxocyclohexyl]cyclohexyl]ammonium CAS Name: [1-[(1S)-2-oxocyclohexyl]cyclohexyl]ammonium IUPAC Name: [1-[(1S)-2-oxocyclohexyl]cyclohexyl]azanium Traditional Name: [1-[(1S)-2-ketocyclohexyl]cyclohexyl]ammonium Formula: C12H22NO+ MolecularWeight: 196.30918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2CCCCC2=O)[NH3+]

Isomeric SMILES

C1CCC(CC1)([C@@H]2CCCCC2=O)[NH3+]

InChI

InChI=1S/C12H21NO/c13-12(8-4-1-5-9-12)10-6-2-3-7-11(10)14/h10H,1-9,13H2/p+1/t10-/m1/s1