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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: piperonyl(2-pyridylmethyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=N3

InChI

InChI=1S/C14H14N2O2/c1-2-6-16-12(3-1)9-15-8-11-4-5-13-14(7-11)18-10-17-13/h1-7,15H,8-10H2