2-(2-methylphenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone

Systemtic Name: 2-(2-methylphenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone Openeye Name: 2-(o-tolyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone CAS Name: 2-(2-methylphenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone IUPAC Name: 2-(2-methylphenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone Traditional Name: 2-(o-tolyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CC3CCC(C2)O3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CC3CCC(C2)O3

InChI

InChI=1S/C15H19NO2/c1-11-4-2-3-5-12(11)8-15(17)16-9-13-6-7-14(10-16)18-13/h2-5,13-14H,6-10H2,1H3