N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-pyridin-3-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-pyridin-3-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methoxy-pyridin-3-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxy-3-pyridinamine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxypyridin-3-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2-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=C(N=CC=C2)OC

Isomeric SMILES

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

InChI

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