N-(2,3-dihydro-1H-inden-1-yl)-6-(2-methoxyethoxy)pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(2-methoxyethoxy)pyridin-3-amine Openeye Name: N-indan-1-yl-6-(2-methoxyethoxy)pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(2-methoxyethoxy)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(2-methoxyethoxy)pyridin-3-amine Traditional Name: indan-1-yl-[6-(2-methoxyethoxy)-3-pyridyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O2/c1-20-10-11-21-17-9-7-14(12-18-17)19-16-8-6-13-4-2-3-5-15(13)16/h2-5,7,9,12,16,19H,6,8,10-11H2,1H3