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

Systemtic Name: (3-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: m-tolyl(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone CAS Name: (3-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: (3-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: m-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(=C1)C(=O)N2CC3CCC(C2)O3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CC3CCC(C2)O3

InChI

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