8-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]quinolin-2-amine

Systemtic Name: 8-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]quinolin-2-amine Openeye Name: 8-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]quinolin-2-amine CAS Name: 8-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]-2-quinolinamine IUPAC Name: 8-[2-(1,3-benzodioxol-5-ylmethylamino)ethoxy]quinolin-2-amine Traditional Name: 2-[(2-amino-8-quinolyl)oxy]ethyl-piperonyl-amine Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C19H19N3O3/c20-18-7-5-14-2-1-3-16(19(14)22-18)23-9-8-21-11-13-4-6-15-17(10-13)25-12-24-15/h1-7,10,21H,8-9,11-12H2,(H2,20,22)