2-[4-(2-methylpentylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(2-methylpentylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(2-methylpentylamino)phenoxy]acetonitrile CAS Name: 2-[4-(2-methylpentylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(2-methylpentylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(2-methylpentylamino)phenoxy]acetonitrile Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCCC(C)CNC1=CC=C(C=C1)OCC#N

InChI

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