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

Systemtic Name: N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]propanamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)propanamide CAS Name: N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]propanamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)propanamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2CCCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CC2CCCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-2-18(21)19-15-11-16-9-6-10-17(12-15)20(16)13-14-7-4-3-5-8-14/h3-5,7-8,15-17H,2,6,9-13H2,1H3,(H,19,21)