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

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

Isomeric SMILES

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

InChI

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