N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]pyridin-3-amine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]pyridin-3-amine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]pyridin-3-amine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]pyridin-3-amine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-(3-pyridyl)amine Formula: C13H12Br2N2O MolecularWeight: 372.05518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC2=CN=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNC2=CN=CC=C2)Br)Br

InChI

InChI=1S/C13H12Br2N2O/c1-18-13-9(5-10(14)6-12(13)15)7-17-11-3-2-4-16-8-11/h2-6,8,17H,7H2,1H3