2-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: homopiperonyl(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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