N-(2-quinolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-quinolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(8-quinolyloxy)ethyl]indan-2-amine CAS Name: N-[2-(8-quinolinyloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-quinolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[2-(8-quinolyloxy)ethyl]amine Formula: C20H20N2O MolecularWeight: 304.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H20N2O/c1-2-6-17-14-18(13-16(17)5-1)21-11-12-23-19-9-3-7-15-8-4-10-22-20(15)19/h1-10,18,21H,11-14H2