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

Systemtic Name: (1R,5S)-5-butyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-5-butyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-5-butyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-5-butyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-5-butyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12C[NH2+]CC(C1=O)(CNC2)C

Isomeric SMILES

CCCC[C@]12C[NH2+]C[C@](C1=O)(CNC2)C

InChI

InChI=1S/C12H22N2O/c1-3-4-5-12-8-13-6-11(2,10(12)15)7-14-9-12/h13-14H,3-9H2,1-2H3/p+1/t11-,12+