1-(1,3-benzodioxol-5-yl)-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(3-pyridylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(3-pyridinylmethoxy)phenyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]methanamine Traditional Name: piperonyl-[2-(3-pyridylmethoxy)benzyl]amine Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3OCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3OCC4=CN=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-2-6-19(24-14-17-4-3-9-22-12-17)18(5-1)13-23-11-16-7-8-20-21(10-16)26-15-25-20/h1-10,12,23H,11,13-15H2