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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-14(11(2)3)16-12-5-7-13(8-6-12)17-10-9-15/h5-8,11,14,16H,4,10H2,1-3H3