[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)C(=O)NC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1[NH2+][C@@H](C)C(=O)NC

InChI

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