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

Systemtic Name: (1R,5S)-1-methyl-5-propyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-1-methyl-5-propyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-1-methyl-5-propyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-1-methyl-5-propyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-1-methyl-5-propyl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C[NH2+]CC(C1=O)(CNC2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-3-4-11-7-12-5-10(2,9(11)14)6-13-8-11/h12-13H,3-8H2,1-2H3/p+1/t10-,11+