2-[4-(3-oxidanylpropoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(3-oxidanylpropoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(3-hydroxypropoxy)phenyl]acetonitrile CAS Name: 2-[4-(3-hydroxypropoxy)phenyl]acetonitrile IUPAC Name: 2-[4-(3-hydroxypropoxy)phenyl]acetonitrile Traditional Name: 2-[4-(3-hydroxypropoxy)phenyl]acetonitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCCCO

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCCCO

InChI

InChI=1S/C11H13NO2/c12-7-6-10-2-4-11(5-3-10)14-9-1-8-13/h2-5,13H,1,6,8-9H2