3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N2O2/c1-13(20-12-15-4-2-3-14(9-15)11-19)16-5-6-17-18(10-16)22-8-7-21-17/h2-6,9-10,13,20H,7-8,12H2,1H3