N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-2-yl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-2-yl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridyl)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridinyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-2-ylethanamine Traditional Name: piperonyl-[2-(2-pyridyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=CC=N3

InChI

InChI=1S/C15H16N2O2/c1-2-7-17-13(3-1)6-8-16-10-12-4-5-14-15(9-12)19-11-18-14/h1-5,7,9,16H,6,8,10-11H2