3-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]phenol

Systemtic Name: 3-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]phenol Openeye Name: 3-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]phenol CAS Name: 3-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]phenol IUPAC Name: 3-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]phenol Traditional Name: 3-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]phenol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NCC2=CC(=CC=C2)O

Isomeric SMILES

COCCOC1=NC=C(C=C1)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C15H18N2O3/c1-19-7-8-20-15-6-5-13(11-17-15)16-10-12-3-2-4-14(18)9-12/h2-6,9,11,16,18H,7-8,10H2,1H3