2-[3-(1-cyclohexylethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(1-cyclohexylethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetonitrile CAS Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(1-cyclohexylethylamino)phenoxy]acetonitrile Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC(C1CCCCC1)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H22N2O/c1-13(14-6-3-2-4-7-14)18-15-8-5-9-16(12-15)19-11-10-17/h5,8-9,12-14,18H,2-4,6-7,11H2,1H3