1-azabicyclo[2.1.0]pentane; 2-ethoxy-3-methoxy-aniline

Systemtic Name: 1-azabicyclo[2.1.0]pentane; 2-ethoxy-3-methoxy-aniline Openeye Name: 1-azabicyclo[2.1.0]pentane; 2-ethoxy-3-methoxy-aniline CAS Name: 1-azabicyclo[2.1.0]pentane; 2-ethoxy-3-methoxyaniline IUPAC Name: 1-azabicyclo[2.1.0]pentane; 2-ethoxy-3-methoxyaniline Traditional Name: 1-azabicyclo[2.1.0]pentane; (2-ethoxy-3-methoxy-phenyl)amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)N.C1CN2C1C2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)N.C1CN2C1C2

InChI

InChI=1S/C9H13NO2.C4H7N/c1-3-12-9-7(10)5-4-6-8(9)11-2;1-2-5-3-4(1)5/h4-6H,3,10H2,1-2H3;4H,1-3H2