2-(4-propoxyphenyl)ethanenitrile

Systemtic Name: 2-(4-propoxyphenyl)ethanenitrile Openeye Name: 2-(4-propoxyphenyl)acetonitrile CAS Name: 2-(4-propoxyphenyl)acetonitrile IUPAC Name: 2-(4-propoxyphenyl)acetonitrile Traditional Name: 2-(4-propoxyphenyl)acetonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C11H13NO/c1-2-9-13-11-5-3-10(4-6-11)7-8-12/h3-6H,2,7,9H2,1H3