[1-(azaniumylmethyl)cyclooctyl]-dimethyl-azanium

Systemtic Name: [1-(azaniumylmethyl)cyclooctyl]-dimethyl-azanium Openeye Name: [1-(azaniumylmethyl)cyclooctyl]-dimethyl-ammonium CAS Name: [1-(ammoniomethyl)cyclooctyl]-dimethylammonium IUPAC Name: [1-(azaniumylmethyl)cyclooctyl]-dimethylazanium Traditional Name: [1-(ammoniomethyl)cyclooctyl]-dimethyl-ammonium Formula: C11H26N2+2 MolecularWeight: 186.33754

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCCC1)C[NH3+]

Isomeric SMILES

C[NH+](C)C1(CCCCCCC1)C[NH3+]

InChI

InChI=1S/C11H24N2/c1-13(2)11(10-12)8-6-4-3-5-7-9-11/h3-10,12H2,1-2H3/p+2