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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxy-pyridin-3-amine Openeye Name: 2-ethoxy-N-indan-1-yl-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxypyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-indan-1-yl-amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O/c1-2-19-16-15(8-5-11-17-16)18-14-10-9-12-6-3-4-7-13(12)14/h3-8,11,14,18H,2,9-10H2,1H3