[(3R,4R)-4-azaniumylheptan-3-yl]-dibutyl-azanium

Systemtic Name: [(3R,4R)-4-azaniumylheptan-3-yl]-dibutyl-azanium Openeye Name: [(1R,2R)-2-azaniumyl-1-ethyl-pentyl]-dibutyl-ammonium CAS Name: [(3R,4R)-4-ammonioheptan-3-yl]-dibutylammonium IUPAC Name: [(3R,4R)-4-azaniumylheptan-3-yl]-dibutylazanium Traditional Name: [(1R,2R)-2-ammonio-1-ethyl-pentyl]-dibutyl-ammonium Formula: C15H36N2+2 MolecularWeight: 244.45974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(CC)C(CCC)[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](CC)[C@@H](CCC)[NH3+]

InChI

InChI=1S/C15H34N2/c1-5-9-12-17(13-10-6-2)15(8-4)14(16)11-7-3/h14-15H,5-13,16H2,1-4H3/p+2/t14-,15-/m1/s1