5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane

Systemtic Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane Openeye Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane CAS Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane IUPAC Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane Traditional Name: 5-p-phenetyl-3-azabicyclo[3.1.0]hexane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C23CC2CNC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C23CC2CNC3

InChI

InChI=1S/C13H17NO/c1-2-15-12-5-3-10(4-6-12)13-7-11(13)8-14-9-13/h3-6,11,14H,2,7-9H2,1H3