[(1S,3S)-3-(tert-butylcarbamoyl)cyclohexyl]azanium

Systemtic Name: [(1S,3S)-3-(tert-butylcarbamoyl)cyclohexyl]azanium Openeye Name: [(1S,3S)-3-(tert-butylcarbamoyl)cyclohexyl]ammonium CAS Name: [(1S,3S)-3-[(tert-butylamino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [(1S,3S)-3-(tert-butylcarbamoyl)cyclohexyl]azanium Traditional Name: [(1S,3S)-3-(tert-butylcarbamoyl)cyclohexyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCC(C1)[NH3+]

Isomeric SMILES

CC(C)(C)NC(=O)[C@H]1CCC[C@@H](C1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-11(2,3)13-10(14)8-5-4-6-9(12)7-8/h8-9H,4-7,12H2,1-3H3,(H,13,14)/p+1/t8-,9-/m0/s1