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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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