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

Systemtic Name: (2-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: o-tolyl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone CAS Name: (2-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: (2-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: o-tolyl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC3CCC(C2)O3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC3CCC(C2)O3

InChI

InChI=1S/C14H17NO2/c1-10-4-2-3-5-13(10)14(16)15-8-11-6-7-12(9-15)17-11/h2-5,11-12H,6-9H2,1H3