4-[1-[[6-(2-methoxyethoxy)pyridin-3-yl]amino]ethyl]phenol

Systemtic Name: 4-[1-[[6-(2-methoxyethoxy)pyridin-3-yl]amino]ethyl]phenol Openeye Name: 4-[1-[[6-(2-methoxyethoxy)-3-pyridyl]amino]ethyl]phenol CAS Name: 4-[1-[[6-(2-methoxyethoxy)-3-pyridinyl]amino]ethyl]phenol IUPAC Name: 4-[1-[[6-(2-methoxyethoxy)pyridin-3-yl]amino]ethyl]phenol Traditional Name: 4-[1-[[6-(2-methoxyethoxy)-3-pyridyl]amino]ethyl]phenol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CN=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CN=C(C=C2)OCCOC

InChI

InChI=1S/C16H20N2O3/c1-12(13-3-6-15(19)7-4-13)18-14-5-8-16(17-11-14)21-10-9-20-2/h3-8,11-12,18-19H,9-10H2,1-2H3