N-[(3R)-3-bicyclo[2.2.2]octanyl]benzamide

Systemtic Name: N-[(3R)-3-bicyclo[2.2.2]octanyl]benzamide Openeye Name: N-[(3R)-3-bicyclo[2.2.2]octanyl]benzamide CAS Name: N-[(3R)-3-bicyclo[2.2.2]octanyl]benzamide IUPAC Name: N-[(3R)-3-bicyclo[2.2.2]octanyl]benzamide Traditional Name: N-[(3R)-3-bicyclo[2.2.2]octanyl]benzamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CC2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC1C[C@H]2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15(13-4-2-1-3-5-13)16-14-10-11-6-8-12(14)9-7-11/h1-5,11-12,14H,6-10H2,(H,16,17)/t11?,12?,14-/m1/s1