[(1R,3S)-3-[[(1R,3S)-3-azaniumylcyclohexyl]methyl]cyclohexyl]azanium

Systemtic Name: [(1R,3S)-3-[[(1R,3S)-3-azaniumylcyclohexyl]methyl]cyclohexyl]azanium Openeye Name: [(1R,3S)-3-[[(1R,3S)-3-azaniumylcyclohexyl]methyl]cyclohexyl]ammonium CAS Name: [(1R,3S)-3-[[(1R,3S)-3-ammoniocyclohexyl]methyl]cyclohexyl]ammonium IUPAC Name: [(1R,3S)-3-[[(1R,3S)-3-azaniumylcyclohexyl]methyl]cyclohexyl]azanium Traditional Name: [(1R,3S)-3-[[(1R,3S)-3-ammoniocyclohexyl]methyl]cyclohexyl]ammonium Formula: C13H28N2+2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)[NH3+])CC2CCCC(C2)[NH3+]

Isomeric SMILES

C1C[C@H](C[C@@H](C1)[NH3+])C[C@H]2CCC[C@@H](C2)[NH3+]

InChI

InChI=1S/C13H26N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h10-13H,1-9,14-15H2/p+2/t10-,11+,12+,13-