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

Systemtic Name: 2-(4-methoxyphenyl)-1,3-diazabicyclo[3.1.0]hexane Openeye Name: 2-(4-methoxyphenyl)-1,3-diazabicyclo[3.1.0]hexane CAS Name: 2-(4-methoxyphenyl)-1,3-diazabicyclo[3.1.0]hexane IUPAC Name: 2-(4-methoxyphenyl)-1,3-diazabicyclo[3.1.0]hexane Traditional Name: 2-(4-methoxyphenyl)-1,3-diazabicyclo[3.1.0]hexane Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NCC3N2C3

Isomeric SMILES

COC1=CC=C(C=C1)C2NCC3N2C3

InChI

InChI=1S/C11H14N2O/c1-14-10-4-2-8(3-5-10)11-12-6-9-7-13(9)11/h2-5,9,11-12H,6-7H2,1H3