2-[2-(2-azanylphenoxy)ethyl-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[2-(2-azanylphenoxy)ethyl-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[2-(2-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile CAS Name: 2-[2-(2-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[2-(2-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[2-(2-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCN(CC#N)CC#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCN(CC#N)CC#N

InChI

InChI=1S/C12H14N4O/c13-5-7-16(8-6-14)9-10-17-12-4-2-1-3-11(12)15/h1-4H,7-10,15H2