[(1R,2S)-2-methylcyclohexyl]-[(2S,3S)-3-methylpentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C1CCCCC1C

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+][C@@H]1CCCC[C@@H]1C

InChI

InChI=1S/C13H27N/c1-5-10(2)12(4)14-13-9-7-6-8-11(13)3/h10-14H,5-9H2,1-4H3/p+1/t10-,11-,12-,13+/m0/s1