2-[3-(3-methylbutan-2-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(3-methylbutan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(1,2-dimethylpropylamino)phenoxy]acetonitrile CAS Name: 2-[3-(3-methylbutan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(3-methylbutan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(1,2-dimethylpropylamino)phenoxy]acetonitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CC(C)C(C)NC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C13H18N2O/c1-10(2)11(3)15-12-5-4-6-13(9-12)16-8-7-14/h4-6,9-11,15H,8H2,1-3H3