1-(1,3-benzodioxol-5-yl)-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(4-pyridylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[2-(pyridin-4-ylmethoxy)phenyl]methyl]methanamine Traditional Name: piperonyl-[2-(4-pyridylmethoxy)benzyl]amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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