2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzonitrile CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzonitrile Traditional Name: 2-[(homoveratrylamino)methyl]benzonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-8-7-14(11-18(17)22-2)9-10-20-13-16-6-4-3-5-15(16)12-19/h3-8,11,20H,9-10,13H2,1-2H3