3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide

Systemtic Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide Openeye Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide CAS Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide IUPAC Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide Traditional Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C14H16N2O/c15-14(17)10-3-1-2-9(6-10)11-7-12-4-5-13(8-11)16-12/h1-3,6-7,12-13,16H,4-5,8H2,(H2,15,17)