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

Systemtic Name: N-[2-(1,3-benzodioxol-4-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(1,3-benzodioxol-4-yloxy)ethyl]indan-2-amine CAS Name: N-[2-(1,3-benzodioxol-4-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[2-(1,3-benzodioxol-4-yloxy)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: 2-(1,3-benzodioxol-4-yloxy)ethyl-indan-2-yl-amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3OCO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=C3OCO4

InChI

InChI=1S/C18H19NO3/c1-2-5-14-11-15(10-13(14)4-1)19-8-9-20-16-6-3-7-17-18(16)22-12-21-17/h1-7,15,19H,8-12H2