3-[[(6-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]phenol

Systemtic Name: 3-[[(6-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]phenol Openeye Name: 3-[[(6-pyrrolidin-1-yl-3-pyridyl)amino]methyl]phenol CAS Name: 3-[[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]methyl]phenol IUPAC Name: 3-[[(6-pyrrolidin-1-ylpyridin-3-yl)amino]methyl]phenol Traditional Name: 3-[[(6-pyrrolidino-3-pyridyl)amino]methyl]phenol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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