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

Systemtic Name: (1S,5R)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5R)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1S,5R)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,5R)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5R)-3,7-dibutyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C15H29N2O+ MolecularWeight: 253.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+]1CC2CN(CC(C1)C2=O)CCCC

Isomeric SMILES

CCCC[NH+]1C[C@@H]2CN(C[C@H](C1)C2=O)CCCC

InChI

InChI=1S/C15H28N2O/c1-3-5-7-16-9-13-11-17(8-6-4-2)12-14(10-16)15(13)18/h13-14H,3-12H2,1-2H3/p+1/t13-,14+