2-[3-(4-azanylphenoxy)propyl-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[3-(4-aminophenoxy)propyl-(cyanomethyl)amino]acetonitrile CAS Name: 2-[3-(4-aminophenoxy)propyl-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[3-(4-aminophenoxy)propyl-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[3-(4-aminophenoxy)propyl-(cyanomethyl)amino]acetonitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCN(CC#N)CC#N

Isomeric SMILES

C1=CC(=CC=C1N)OCCCN(CC#N)CC#N

InChI

InChI=1S/C13H16N4O/c14-6-9-17(10-7-15)8-1-11-18-13-4-2-12(16)3-5-13/h2-5H,1,8-11,16H2