N6-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine

Systemtic Name: N6-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine Openeye Name: N6-indan-5-yl-2,3-dihydro-1,4-benzodioxine-6,7-diamine CAS Name: N6-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxin-6,7-diamine IUPAC Name: 6-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine Traditional Name: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-indan-5-yl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C17H18N2O2/c18-14-9-16-17(21-7-6-20-16)10-15(14)19-13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10,19H,1-3,6-7,18H2