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

Systemtic Name: [(1S,2R)-2-azaniumylcycloheptyl]-dibutyl-azanium Openeye Name: [(1S,2R)-2-azaniumylcycloheptyl]-dibutyl-ammonium CAS Name: [(1S,2R)-2-ammoniocycloheptyl]-dibutylammonium IUPAC Name: [(1S,2R)-2-azaniumylcycloheptyl]-dibutylazanium Traditional Name: [(1S,2R)-2-ammoniocycloheptyl]-dibutyl-ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1CCCCCC1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-3-5-12-17(13-6-4-2)15-11-9-7-8-10-14(15)16/h14-15H,3-13,16H2,1-2H3/p+2/t14-,15+/m1/s1