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

Systemtic Name: N-[3-(1-benzofuran-7-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(benzofuran-7-yloxy)propyl]indan-2-amine CAS Name: N-[3-(7-benzofuranyloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(1-benzofuran-7-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 3-(benzofuran-7-yloxy)propyl-indan-2-yl-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3OC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3OC=C4

InChI

InChI=1S/C20H21NO2/c1-2-6-17-14-18(13-16(17)5-1)21-10-4-11-22-19-8-3-7-15-9-12-23-20(15)19/h1-3,5-9,12,18,21H,4,10-11,13-14H2