1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[3-methoxy-4-(2-pyridylmethoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[3-methoxy-4-(2-pyridinylmethoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methylethanamine Traditional Name: 1-[3-methoxy-4-(2-pyridylmethoxy)phenyl]ethyl-methyl-amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=N2)OC)NC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=N2)OC)NC

InChI

InChI=1S/C16H20N2O2/c1-12(17-2)13-7-8-15(16(10-13)19-3)20-11-14-6-4-5-9-18-14/h4-10,12,17H,11H2,1-3H3