2-[4-[2-(3-azanylphenoxy)ethoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[2-(3-azanylphenoxy)ethoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-(3-aminophenoxy)ethoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-(3-aminophenoxy)ethoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-(3-aminophenoxy)ethoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-(3-aminophenoxy)ethoxy]phenyl]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c17-9-8-13-4-6-15(7-5-13)19-10-11-20-16-3-1-2-14(18)12-16/h1-7,12H,8,10-11,18H2