[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(C)C(=O)N

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+][C@@H](C)C(=O)N

InChI

InChI=1S/C11H22N2O/c1-7-5-4-6-10(8(7)2)13-9(3)11(12)14/h7-10,13H,4-6H2,1-3H3,(H2,12,14)/p+1/t7-,8+,9-,10-/m0/s1