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

Systemtic Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]propanamide Openeye Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]propanamide CAS Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]propanamide IUPAC Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]propanamide Traditional Name: N-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]propionamide Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-2-14(17)15-10-8-12-4-3-5-13(9-10)16(12)11-6-7-11/h10-13H,2-9H2,1H3,(H,15,17)/p+1/t10?,12-,13+