N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indan-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(indan-2-yl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19NO2/c1-2-6-14-10-15(9-13(14)5-1)19-11-16-12-20-17-7-3-4-8-18(17)21-16/h1-8,15-16,19H,9-12H2