4-[5-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]phenol

Systemtic Name: 4-[5-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]phenol Openeye Name: 4-[5-(1,3-benzodioxol-5-ylmethylamino)-3-pyridyl]phenol CAS Name: 4-[5-(1,3-benzodioxol-5-ylmethylamino)-3-pyridinyl]phenol IUPAC Name: 4-[5-(1,3-benzodioxol-5-ylmethylamino)pyridin-3-yl]phenol Traditional Name: 4-[5-(piperonylamino)-3-pyridyl]phenol Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N2O3/c22-17-4-2-14(3-5-17)15-8-16(11-20-10-15)21-9-13-1-6-18-19(7-13)24-12-23-18/h1-8,10-11,21-22H,9,12H2