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

Systemtic Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde Openeye Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde CAS Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carboxaldehyde IUPAC Name: 5-(4-ethoxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde Traditional Name: 5-p-phenetyl-3-azabicyclo[3.1.0]hexane-3-carbaldehyde Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C23CC2CN(C3)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C23CC2CN(C3)C=O

InChI

InChI=1S/C14H17NO2/c1-2-17-13-5-3-11(4-6-13)14-7-12(14)8-15(9-14)10-16/h3-6,10,12H,2,7-9H2,1H3