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

Systemtic Name: (1R,5S)-5-ethyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-5-ethyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-5-ethyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-5-ethyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-5-ethyl-1-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C[NH2+]CC(C1=O)(CNC2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-3-10-6-11-4-9(2,8(10)13)5-12-7-10/h11-12H,3-7H2,1-2H3/p+1/t9-,10+