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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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