4-[1-[1-(3-methoxyphenyl)ethylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[1-(3-methoxyphenyl)ethylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[1-(3-methoxyphenyl)ethylamino]ethyl]benzonitrile CAS Name: 4-[1-[1-(3-methoxyphenyl)ethylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[1-(3-methoxyphenyl)ethylamino]ethyl]benzonitrile Traditional Name: 4-[1-[1-(3-methoxyphenyl)ethylamino]ethyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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