6-bromanyl-N-[(4-methoxyphenyl)methyl]pyridin-2-amine

Systemtic Name: 6-bromanyl-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Openeye Name: 6-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine CAS Name: 6-bromo-N-[(4-methoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 6-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine Traditional Name: (6-bromo-2-pyridyl)-p-anisyl-amine Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O/c1-17-11-7-5-10(6-8-11)9-15-13-4-2-3-12(14)16-13/h2-8H,9H2,1H3,(H,15,16)