N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide

Systemtic Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide CAS Name: N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CC2CCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c1-12(19)17-14-9-15-7-8-16(10-14)18(15)11-13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3,(H,17,19)