2-(2,6-dimethylpyridin-3-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2,6-dimethylpyridin-3-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(2,6-dimethyl-3-pyridyl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(2,6-dimethyl-3-pyridinyl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-(2,6-dimethylpyridin-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-[(2,6-dimethyl-3-pyridyl)oxy]ethyl-dimethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCCN(C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OCCN(C)C)C

InChI

InChI=1S/C11H18N2O/c1-9-5-6-11(10(2)12-9)14-8-7-13(3)4/h5-6H,7-8H2,1-4H3