4-[2-(3-azanylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(3-azanylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(3-aminophenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(3-aminophenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(3-aminophenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(3-aminophenoxy)ethoxy]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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