N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c1-17-13-7-8-14(17)10-12(9-13)16-15(18)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3,(H,16,18)