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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=CC=CC=C4N=C3

InChI

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