N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide

Systemtic Name: N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide Openeye Name: N-[9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide CAS Name: N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]acetamide Traditional Name: N-[9-(4-methylbenzyl)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)NC(=O)C

InChI

InChI=1S/C18H26N2O/c1-13-6-8-15(9-7-13)12-20-17-4-3-5-18(20)11-16(10-17)19-14(2)21/h6-9,16-18H,3-5,10-12H2,1-2H3,(H,19,21)