2-(4-methylphenyl)-1,3-diazabicyclo[3.1.0]hexane

Systemtic Name: 2-(4-methylphenyl)-1,3-diazabicyclo[3.1.0]hexane Openeye Name: 2-(p-tolyl)-1,3-diazabicyclo[3.1.0]hexane CAS Name: 2-(4-methylphenyl)-1,3-diazabicyclo[3.1.0]hexane IUPAC Name: 2-(4-methylphenyl)-1,3-diazabicyclo[3.1.0]hexane Traditional Name: 2-(p-tolyl)-1,3-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)C2NCC3N2C3

Isomeric SMILES

CC1=CC=C(C=C1)C2NCC3N2C3

InChI

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