1-[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-5-methoxy-4-(2-pyridylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-5-methoxy-4-(2-pyridinylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-bromo-5-methoxy-4-(2-pyridylmethoxy)benzyl]-methyl-amine Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=N2)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Br)OCC2=CC=CC=N2)OC

InChI

InChI=1S/C15H17BrN2O2/c1-17-9-11-7-13(16)15(14(8-11)19-2)20-10-12-5-3-4-6-18-12/h3-8,17H,9-10H2,1-2H3