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

Systemtic Name: N-[2-(4H-1,3-benzodioxin-8-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(4H-1,3-benzodioxin-8-yloxy)ethyl]indan-2-amine CAS Name: N-[2-(4H-1,3-benzodioxin-8-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(4H-1,3-benzodioxin-8-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(4H-1,3-benzodioxin-8-yloxy)ethyl-indan-2-yl-amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3OCOC4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3OCOC4

InChI

InChI=1S/C19H21NO3/c1-2-5-15-11-17(10-14(15)4-1)20-8-9-22-18-7-3-6-16-12-21-13-23-19(16)18/h1-7,17,20H,8-13H2