N,N-dimethyl-2-(3-phenylmethoxypyridin-2-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(3-phenylmethoxypyridin-2-yl)oxy-ethanamine Openeye Name: 2-[(3-benzyloxy-2-pyridyl)oxy]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[(3-phenylmethoxy-2-pyridinyl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-(3-phenylmethoxypyridin-2-yl)oxyethanamine Traditional Name: 2-[(3-benzoxy-2-pyridyl)oxy]ethyl-dimethyl-amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC=N1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)CCOC1=C(C=CC=N1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-18(2)11-12-19-16-15(9-6-10-17-16)20-13-14-7-4-3-5-8-14/h3-10H,11-13H2,1-2H3