2-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)indan-1-amine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)indan-1-yl]amine Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3/c17-16-12-4-2-1-3-10(12)7-15(16)20-11-5-6-13-14(8-11)19-9-18-13/h1-6,8,15-16H,7,9,17H2