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

Systemtic Name: (4-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Openeye Name: 8-oxa-3-azabicyclo[3.2.1]octan-3-yl(p-tolyl)methanone CAS Name: (4-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone IUPAC Name: (4-methylphenyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone Traditional Name: 8-oxa-3-azabicyclo[3.2.1]octan-3-yl(p-tolyl)methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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