3-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzonitrile CAS Name: 3-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 3-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzonitrile Traditional Name: 3-[1-[1-(2-methoxyphenyl)ethylamino]ethyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC(C)C2=CC=CC=C2OC

InChI

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