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

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-bromo-5-methoxy-4-(3-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=CN=CC=C2)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Br)OCC2=CN=CC=C2)OC

InChI

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