N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]ethanamide

Systemtic Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]ethanamide Openeye Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]acetamide CAS Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]acetamide Traditional Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]acetamide Formula: C13H23N2O+ MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCCC(C1)[NH+]2C3CC3

Isomeric SMILES

CC(=O)NC1C[C@H]2CCC[C@@H](C1)[NH+]2C3CC3

InChI

InChI=1S/C13H22N2O/c1-9(16)14-10-7-12-3-2-4-13(8-10)15(12)11-5-6-11/h10-13H,2-8H2,1H3,(H,14,16)/p+1/t10?,12-,13+