1,3,5,7-tetramethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol

Systemtic Name: 1,3,5,7-tetramethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Openeye Name: 1,3,5,7-tetramethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol CAS Name: 1,3,5,7-tetramethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol IUPAC Name: 1,3,5,7-tetramethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Traditional Name: 1,3,5,7-tetramethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol Formula: C11H24N2O+2 MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC12C[NH+](CC(C1O)(C[NH+](C2)C)C)C

Isomeric SMILES

CC12C[NH+](CC(C1O)(C[NH+](C2)C)C)C

InChI

InChI=1S/C11H22N2O/c1-10-5-12(3)7-11(2,9(10)14)8-13(4)6-10/h9,14H,5-8H2,1-4H3/p+2