2-[3-(4-methylpentan-2-ylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(4-methylpentan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(1,3-dimethylbutylamino)phenoxy]acetonitrile CAS Name: 2-[3-(4-methylpentan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(4-methylpentan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(1,3-dimethylbutylamino)phenoxy]acetonitrile Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11(2)9-12(3)16-13-5-4-6-14(10-13)17-8-7-15/h4-6,10-12,16H,8-9H2,1-3H3