3-[2-(2-azanylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(2-azanylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2-aminophenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(2-aminophenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(2-aminophenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(2-aminophenoxy)ethoxy]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H14N2O2/c16-11-12-4-3-5-13(10-12)18-8-9-19-15-7-2-1-6-14(15)17/h1-7,10H,8-9,17H2