N-[2-(1-benzofuran-7-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-(1-benzofuran-7-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(benzofuran-7-yloxy)ethyl]indan-2-amine CAS Name: N-[2-(7-benzofuranyloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(1-benzofuran-7-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(benzofuran-7-yloxy)ethyl-indan-2-yl-amine Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3OC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3OC=C4

InChI

InChI=1S/C19H19NO2/c1-2-5-16-13-17(12-15(16)4-1)20-9-11-21-18-7-3-6-14-8-10-22-19(14)18/h1-8,10,17,20H,9,11-13H2