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

Systemtic Name: [1-(azaniumylmethyl)cyclooctyl]-diethyl-azanium Openeye Name: [1-(azaniumylmethyl)cyclooctyl]-diethyl-ammonium CAS Name: [1-(ammoniomethyl)cyclooctyl]-diethylammonium IUPAC Name: [1-(azaniumylmethyl)cyclooctyl]-diethylazanium Traditional Name: [1-(ammoniomethyl)cyclooctyl]-diethyl-ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2/c1-3-15(4-2)13(12-14)10-8-6-5-7-9-11-13/h3-12,14H2,1-2H3/p+2