5-[1-[(2,6-dimethylpyridin-3-yl)amino]ethyl]-2,3-dimethoxy-phenol

Systemtic Name: 5-[1-[(2,6-dimethylpyridin-3-yl)amino]ethyl]-2,3-dimethoxy-phenol Openeye Name: 5-[1-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2,3-dimethoxy-phenol CAS Name: 5-[1-[(2,6-dimethyl-3-pyridinyl)amino]ethyl]-2,3-dimethoxyphenol IUPAC Name: 5-[1-[(2,6-dimethylpyridin-3-yl)amino]ethyl]-2,3-dimethoxyphenol Traditional Name: 5-[1-[(2,6-dimethyl-3-pyridyl)amino]ethyl]-2,3-dimethoxy-phenol Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-10-6-7-14(12(3)18-10)19-11(2)13-8-15(20)17(22-5)16(9-13)21-4/h6-9,11,19-20H,1-5H3