2-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-(1-indan-5-ylethylamino)phenyl]acetonitrile CAS Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-(1-indan-5-ylethylamino)phenyl]acetonitrile Formula: C19H20N2 MolecularWeight: 276.3755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H20N2/c1-14(17-8-7-16-3-2-4-18(16)13-17)21-19-9-5-15(6-10-19)11-12-20/h5-10,13-14,21H,2-4,11H2,1H3