N-[2-(1,3-benzodioxol-5-yloxy)ethyl]pyridin-2-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]pyridin-2-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]pyridin-2-amine CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-pyridinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]pyridin-2-amine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(2-pyridyl)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC3=CC=CC=N3

InChI

InChI=1S/C14H14N2O3/c1-2-6-15-14(3-1)16-7-8-17-11-4-5-12-13(9-11)19-10-18-12/h1-6,9H,7-8,10H2,(H,15,16)