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

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)amino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)amino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)amino]ethyl]-4-methylphenol Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)amino]ethyl]-4-methyl-phenol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C15H18N2O2/c1-10-6-7-14(18)12(9-10)11(2)17-13-5-4-8-16-15(13)19-3/h4-9,11,17-18H,1-3H3