N-(4-quinolin-8-yloxybutyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-quinolin-8-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(8-quinolyloxy)butyl]indan-2-amine CAS Name: N-[4-(8-quinolinyloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-quinolin-8-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[4-(8-quinolyloxy)butyl]amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N2O/c1-2-8-19-16-20(15-18(19)7-1)23-12-3-4-14-25-21-11-5-9-17-10-6-13-24-22(17)21/h1-2,5-11,13,20,23H,3-4,12,14-16H2