6-(4-methylphenyl)-1,5-diazabicyclo[3.1.0]hexane

Systemtic Name: 6-(4-methylphenyl)-1,5-diazabicyclo[3.1.0]hexane Openeye Name: 6-(p-tolyl)-1,5-diazabicyclo[3.1.0]hexane CAS Name: 6-(4-methylphenyl)-1,5-diazabicyclo[3.1.0]hexane IUPAC Name: 6-(4-methylphenyl)-1,5-diazabicyclo[3.1.0]hexane Traditional Name: 6-(p-tolyl)-1,5-diazabicyclo[3.1.0]hexane Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N3N2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2N3N2CCC3

InChI

InChI=1S/C11H14N2/c1-9-3-5-10(6-4-9)11-12-7-2-8-13(11)12/h3-6,11H,2,7-8H2,1H3