2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[(6-methoxy-3-pyridyl)amino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[(6-methoxy-3-pyridinyl)amino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]-4-methylphenol Traditional Name: 2-[1-[(6-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=CN=C(C=C2)OC

Isomeric SMILES

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

InChI

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