N-[(1S,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: N-[(1S,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[(1S,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: N-[(1S,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-[(1S,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: N-[(1S,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCCC1CC(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@@H]2CCC[C@H]1CC(C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-2-11-20-16-9-6-10-17(20)13-15(12-16)19-18(21)14-7-4-3-5-8-14/h3-5,7-8,15-17H,2,6,9-13H2,1H3,(H,19,21)/t15?,16-,17+