N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: 2-ethoxy-N-(1-indan-5-ylethyl)pyridin-3-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-(1-indan-5-ylethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2O/c1-3-21-18-17(8-5-11-19-18)20-13(2)15-10-9-14-6-4-7-16(14)12-15/h5,8-13,20H,3-4,6-7H2,1-2H3