N-[3-(4H-1,3-benzodioxin-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[3-(4H-1,3-benzodioxin-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[3-(4H-1,3-benzodioxin-8-yloxy)propyl]indan-2-amine CAS Name: N-[3-(4H-1,3-benzodioxin-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[3-(4H-1,3-benzodioxin-8-yloxy)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 3-(4H-1,3-benzodioxin-8-yloxy)propyl-indan-2-yl-amine Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3OCOC4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=C3OCOC4

InChI

InChI=1S/C20H23NO3/c1-2-6-16-12-18(11-15(16)5-1)21-9-4-10-23-19-8-3-7-17-13-22-14-24-20(17)19/h1-3,5-8,18,21H,4,9-14H2