3-(2-methylbutan-2-yloxymethyl)benzenecarbonitrile

Systemtic Name: 3-(2-methylbutan-2-yloxymethyl)benzenecarbonitrile Openeye Name: 3-(1,1-dimethylpropoxymethyl)benzonitrile CAS Name: 3-(2-methylbutan-2-yloxymethyl)benzonitrile IUPAC Name: 3-(2-methylbutan-2-yloxymethyl)benzonitrile Traditional Name: 3-(tert-amyloxymethyl)benzonitrile Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(C)(C)OCC1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H17NO/c1-4-13(2,3)15-10-12-7-5-6-11(8-12)9-14/h5-8H,4,10H2,1-3H3