2-[2-(3-azanylphenoxy)ethyl-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[2-(3-azanylphenoxy)ethyl-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[2-(3-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile CAS Name: 2-[2-(3-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[2-(3-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[2-(3-aminophenoxy)ethyl-(cyanomethyl)amino]acetonitrile Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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