1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone

Systemtic Name: 1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone Openeye Name: 1-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone CAS Name: 1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone IUPAC Name: 1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone Traditional Name: 1-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)C)N3C

InChI

InChI=1S/C17H23NO/c1-11-4-6-13(7-5-11)15-10-14-8-9-16(18(14)3)17(15)12(2)19/h4-7,14-17H,8-10H2,1-3H3