N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-ethoxy-pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-ethoxy-pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-ethoxy-pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-2-ethoxypyridin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethyl-(2-ethoxy-3-pyridyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)NCC2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H18N2O3/c1-2-19-16-13(6-4-8-17-16)18-11-12-5-3-7-14-15(12)21-10-9-20-14/h3-8,18H,2,9-11H2,1H3