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

Systemtic Name: 2-[4-(4-methylpentan-2-ylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(1,3-dimethylbutylamino)phenoxy]acetonitrile CAS Name: 2-[4-(4-methylpentan-2-ylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(4-methylpentan-2-ylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(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=C(C=C1)OCC#N

Isomeric SMILES

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

InChI

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