[1-[[(2S)-3-methylbutan-2-yl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[(2S)-3-methylbutan-2-yl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(1S)-1,2-dimethylpropyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[[(2S)-3-methylbutan-2-yl]amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[(2S)-3-methylbutan-2-yl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(1S)-1,2-dimethylpropyl]carbamoyl]cyclohexyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C12H24N2O/c1-9(2)10(3)14-11(15)12(13)7-5-4-6-8-12/h9-10H,4-8,13H2,1-3H3,(H,14,15)/p+1/t10-/m0/s1