2-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(2-methoxy-4-methylphenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(2-methoxy-4-methylphenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(2-methoxy-4-methyl-phenyl)ethylamino]phenyl]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=C(C=C2)CC#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=C(C=C2)CC#N)OC

InChI

InChI=1S/C18H20N2O/c1-13-4-9-17(18(12-13)21-3)14(2)20-16-7-5-15(6-8-16)10-11-19/h4-9,12,14,20H,10H2,1-3H3