[(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C13H28N+ MolecularWeight: 198.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(C)C(C)C

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C13H27N/c1-9(2)12(5)14-13-8-6-7-10(3)11(13)4/h9-14H,6-8H2,1-5H3/p+1/t10-,11+,12+,13+/m1/s1