2-[4-(1-cyclopropylethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(1-cyclopropylethylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(1-cyclopropylethylamino)phenoxy]acetonitrile CAS Name: 2-[4-(1-cyclopropylethylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(1-cyclopropylethylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(1-cyclopropylethylamino)phenoxy]acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C13H16N2O/c1-10(11-2-3-11)15-12-4-6-13(7-5-12)16-9-8-14/h4-7,10-11,15H,2-3,9H2,1H3