[(1S,2R)-2-azaniumylcyclooctyl]-dibutyl-azanium

Systemtic Name: [(1S,2R)-2-azaniumylcyclooctyl]-dibutyl-azanium Openeye Name: [(1S,2R)-2-azaniumylcyclooctyl]-dibutyl-ammonium CAS Name: [(1S,2R)-2-ammoniocyclooctyl]-dibutylammonium IUPAC Name: [(1S,2R)-2-azaniumylcyclooctyl]-dibutylazanium Traditional Name: [(1S,2R)-2-ammoniocyclooctyl]-dibutyl-ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1CCCCCCC1[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@H]1CCCCCC[C@H]1[NH3+]

InChI

InChI=1S/C16H34N2/c1-3-5-13-18(14-6-4-2)16-12-10-8-7-9-11-15(16)17/h15-16H,3-14,17H2,1-2H3/p+2/t15-,16+/m1/s1