3-(2-methylphenyl)-1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: 3-(2-methylphenyl)-1,4-diazabicyclo[2.2.0]hexane Openeye Name: 3-(o-tolyl)-1,4-diazabicyclo[2.2.0]hexane CAS Name: 3-(2-methylphenyl)-1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 3-(2-methylphenyl)-1,4-diazabicyclo[2.2.0]hexane Traditional Name: 3-(o-tolyl)-1,4-diazabicyclo[2.2.0]hexane Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN3N2CC3

Isomeric SMILES

CC1=CC=CC=C1C2CN3N2CC3

InChI

InChI=1S/C11H14N2/c1-9-4-2-3-5-10(9)11-8-12-6-7-13(11)12/h2-5,11H,6-8H2,1H3