N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-indan-2-yl-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(indan-2-yl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H17NO2/c1-2-4-13-10-15(9-12(13)3-1)18-14-5-6-16-17(11-14)20-8-7-19-16/h1-6,11,15,18H,7-10H2