3-[4-(2-methylbutan-2-yl)phenoxy]propanenitrile

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanenitrile Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]propanenitrile CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanenitrile IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propanenitrile Traditional Name: 3-(4-tert-amylphenoxy)propionitrile Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCC#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCC#N

InChI

InChI=1S/C14H19NO/c1-4-14(2,3)12-6-8-13(9-7-12)16-11-5-10-15/h6-9H,4-5,11H2,1-3H3