3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane

Systemtic Name: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane Openeye Name: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane CAS Name: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane IUPAC Name: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane Traditional Name: 3,3,5,8,8-pentamethyl-3-azoniabicyclo[3.2.1]octane Formula: C12H24N+ MolecularWeight: 182.32566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C[N+](C2)(C)C)C)C

Isomeric SMILES

CC1(C2CCC1(C[N+](C2)(C)C)C)C

InChI

InChI=1S/C12H24N/c1-11(2)10-6-7-12(11,3)9-13(4,5)8-10/h10H,6-9H2,1-5H3/q+1