2-[3-(methoxymethoxy)-2-methyl-phenyl]ethanenitrile

Systemtic Name: 2-[3-(methoxymethoxy)-2-methyl-phenyl]ethanenitrile Openeye Name: 2-[3-(methoxymethoxy)-2-methyl-phenyl]acetonitrile CAS Name: 2-[3-(methoxymethoxy)-2-methylphenyl]acetonitrile IUPAC Name: 2-[3-(methoxymethoxy)-2-methylphenyl]acetonitrile Traditional Name: 2-[3-(methoxymethoxy)-2-methyl-phenyl]acetonitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCOC)CC#N

Isomeric SMILES

CC1=C(C=CC=C1OCOC)CC#N

InChI

InChI=1S/C11H13NO2/c1-9-10(6-7-12)4-3-5-11(9)14-8-13-2/h3-5H,6,8H2,1-2H3