N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-6-methoxy-pyridin-3-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-6-methoxypyridin-3-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(6-methoxy-3-pyridyl)amine Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H17BrN2O2/c1-10(11-4-6-14(19-2)13(16)8-11)18-12-5-7-15(20-3)17-9-12/h4-10,18H,1-3H3