2-[1-[2-cyanoethyl(phenyl)amino]ethoxy]propanenitrile

Systemtic Name: 2-[1-[2-cyanoethyl(phenyl)amino]ethoxy]propanenitrile Openeye Name: 2-[1-[N-(2-cyanoethyl)anilino]ethoxy]propanenitrile CAS Name: 2-[1-[N-(2-cyanoethyl)anilino]ethoxy]propanenitrile IUPAC Name: 2-[1-[N-(2-cyanoethyl)anilino]ethoxy]propanenitrile Traditional Name: 2-[1-[N-(2-cyanoethyl)anilino]ethoxy]propionitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(C)N(CCC#N)C1=CC=CC=C1

Isomeric SMILES

CC(C#N)OC(C)N(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C14H17N3O/c1-12(11-16)18-13(2)17(10-6-9-15)14-7-4-3-5-8-14/h3-5,7-8,12-13H,6,10H2,1-2H3