3-[[(2-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]phenol

Systemtic Name: 3-[[(2-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]phenol Openeye Name: 3-[[(2-pyrrolidin-1-yl-3-pyridyl)amino]methyl]phenol CAS Name: 3-[[[2-(1-pyrrolidinyl)-3-pyridinyl]amino]methyl]phenol IUPAC Name: 3-[[(2-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]phenol Traditional Name: 3-[[(2-pyrrolidino-3-pyridyl)amino]methyl]phenol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C16H19N3O/c20-14-6-3-5-13(11-14)12-18-15-7-4-8-17-16(15)19-9-1-2-10-19/h3-8,11,18,20H,1-2,9-10,12H2