8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octane Openeye Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octane CAS Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octane IUPAC Name: 8-methyl-8-pentyl-8-azoniabicyclo[3.2.1]octane Traditional Name: 8-amyl-8-methyl-8-azoniabicyclo[3.2.1]octane Formula: C13H26N+ MolecularWeight: 196.35224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(C2CCCC1CC2)C

Isomeric SMILES

CCCCC[N+]1(C2CCCC1CC2)C

InChI

InChI=1S/C13H26N/c1-3-4-5-11-14(2)12-7-6-8-13(14)10-9-12/h12-13H,3-11H2,1-2H3/q+1