6-(2,3-dihydro-1H-inden-5-yloxy)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2-propoxy-pyridin-3-amine Openeye Name: 6-indan-5-yloxy-2-propoxy-pyridin-3-amine CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2-propoxypyridin-3-amine Traditional Name: (6-indan-5-yloxy-2-propoxy-3-pyridyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-10-20-17-15(18)8-9-16(19-17)21-14-7-6-12-4-3-5-13(12)11-14/h6-9,11H,2-5,10,18H2,1H3