4-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenol Openeye Name: 4-[1-[(2-methoxy-3-pyridyl)amino]ethyl]phenol CAS Name: 4-[1-[(2-methoxy-3-pyridinyl)amino]ethyl]phenol IUPAC Name: 4-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenol Traditional Name: 4-[1-[(2-methoxy-3-pyridyl)amino]ethyl]phenol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C14H16N2O2/c1-10(11-5-7-12(17)8-6-11)16-13-4-3-9-15-14(13)18-2/h3-10,16-17H,1-2H3