(1R,5S)-3,7-ditert-butyl-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-3,7-ditert-butyl-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-3,7-ditert-butyl-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-3,7-ditert-butyl-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-3,7-ditert-butyl-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-3,7-ditert-butyl-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C17H33N2O+ MolecularWeight: 281.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC12C[NH+](CC(C1=O)(CN(C2)C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

C[C@]12C[NH+](C[C@](C1=O)(CN(C2)C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C17H32N2O/c1-14(2,3)18-9-16(7)11-19(15(4,5)6)12-17(8,10-18)13(16)20/h9-12H2,1-8H3/p+1/t16-,17+