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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)OCCO4

InChI

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