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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CN=C3)NCC4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CN=C3)NCC4=CC(=CC=C4)O

InChI

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