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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: homopiperonyl(3-pyridylmethyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNCC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNCC3=CN=CC=C3

InChI

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