[2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-keto-ethyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h7-9H,3-6,11H2,1-2H3,(H,12,13)/p+1/t7-,8+,9-/m0/s1