1-(1,3-benzodioxol-4-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(1,3-benzodioxol-4-yl)-N,N-bis(2-pyridylmethyl)methanamine CAS Name: 1-(1,3-benzodioxol-4-yl)-N,N-bis(2-pyridinylmethyl)methanamine IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N,N-bis(pyridin-2-ylmethyl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-bis(2-pyridylmethyl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CC3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CC3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C20H19N3O2/c1-3-10-21-17(7-1)13-23(14-18-8-2-4-11-22-18)12-16-6-5-9-19-20(16)25-15-24-19/h1-11H,12-15H2