2-(4-methoxypyridin-3-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(4-methoxypyridin-3-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(4-methoxy-3-pyridyl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(4-methoxy-3-pyridinyl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-(4-methoxypyridin-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-[(4-methoxy-3-pyridyl)oxy]ethyl-dimethyl-amine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CN=C1)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CN=C1)OC

InChI

InChI=1S/C10H16N2O2/c1-12(2)6-7-14-10-8-11-5-4-9(10)13-3/h4-5,8H,6-7H2,1-3H3