N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)propanamide

Systemtic Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)propanamide Openeye Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)propanamide CAS Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)propanamide IUPAC Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)propanamide Traditional Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)propionamide Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2CCCC(C1)N2C3CC3

Isomeric SMILES

CCC(=O)NC1CC2CCCC(C1)N2C3CC3

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)