1-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone

Systemtic Name: 1-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Openeye Name: 1-[5-(p-tolyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Traditional Name: 1-[5-(p-tolyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC2CN(C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CC2CN(C3)C(=O)C

InChI

InChI=1S/C14H17NO/c1-10-3-5-12(6-4-10)14-7-13(14)8-15(9-14)11(2)16/h3-6,13H,7-9H2,1-2H3