4-[1-[(2,6-dimethylpyridin-3-yl)amino]ethyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-[(2,6-dimethylpyridin-3-yl)amino]ethyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2,6-dimethyl-phenol CAS Name: 4-[1-[(2,6-dimethyl-3-pyridinyl)amino]ethyl]-2,6-dimethylphenol IUPAC Name: 4-[1-[(2,6-dimethylpyridin-3-yl)amino]ethyl]-2,6-dimethylphenol Traditional Name: 4-[1-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2,6-dimethyl-phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC(C)C2=CC(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC(C)C2=CC(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C17H22N2O/c1-10-8-15(9-11(2)17(10)20)13(4)19-16-7-6-12(3)18-14(16)5/h6-9,13,19-20H,1-5H3