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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1CCCC(C1C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H27N/c1-5-7-11(3)14-13-9-6-8-10(2)12(13)4/h10-14H,5-9H2,1-4H3/p+1/t10-,11+,12+,13-/m1/s1