N-(1,3-benzodioxol-5-ylmethyl)quinolin-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)quinolin-5-amine Traditional Name: piperonyl(5-quinolyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H14N2O2/c1-4-14-13(3-2-8-18-14)15(5-1)19-10-12-6-7-16-17(9-12)21-11-20-16/h1-9,19H,10-11H2