cyclopropyl-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone

Systemtic Name: cyclopropyl-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone Openeye Name: cyclopropyl-[5-(p-tolyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone CAS Name: cyclopropyl-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone IUPAC Name: cyclopropyl-[5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone Traditional Name: cyclopropyl-[5-(p-tolyl)-3-azabicyclo[3.1.0]hexan-3-yl]methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC2CN(C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C23CC2CN(C3)C(=O)C4CC4

InChI

InChI=1S/C16H19NO/c1-11-2-6-13(7-3-11)16-8-14(16)9-17(10-16)15(18)12-4-5-12/h2-3,6-7,12,14H,4-5,8-10H2,1H3