2-(propoxymethyl)benzenecarbonitrile

Systemtic Name: 2-(propoxymethyl)benzenecarbonitrile Openeye Name: 2-(propoxymethyl)benzonitrile CAS Name: 2-(propoxymethyl)benzonitrile IUPAC Name: 2-(propoxymethyl)benzonitrile Traditional Name: 2-(propoxymethyl)benzonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=CC=C1C#N

Isomeric SMILES

CCCOCC1=CC=CC=C1C#N

InChI

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