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

Systemtic Name: N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclopropanecarboxamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide CAS Name: N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclopropanecarboxamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopropanecarboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H26N2O/c22-19(15-9-10-15)20-16-11-17-7-4-8-18(12-16)21(17)13-14-5-2-1-3-6-14/h1-3,5-6,15-18H,4,7-13H2,(H,20,22)