bis[1-(5-bromanylpyridin-3-yl)propan-2-yl]azanide

Systemtic Name: bis[1-(5-bromanylpyridin-3-yl)propan-2-yl]azanide Openeye Name: bis[2-(5-bromo-3-pyridyl)-1-methyl-ethyl]azanide CAS Name: bis[1-(5-bromo-3-pyridinyl)propan-2-yl]azanide IUPAC Name: bis[1-(5-bromopyridin-3-yl)propan-2-yl]azanide Traditional Name: bis[2-(5-bromo-3-pyridyl)-1-methyl-ethyl]azanide Formula: C16H18Br2N3- MolecularWeight: 412.14222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CN=C1)Br)[N-]C(C)CC2=CC(=CN=C2)Br

Isomeric SMILES

CC(CC1=CC(=CN=C1)Br)[N-]C(C)CC2=CC(=CN=C2)Br

InChI

InChI=1S/C16H18Br2N3/c1-11(3-13-5-15(17)9-19-7-13)21-12(2)4-14-6-16(18)10-20-8-14/h5-12H,3-4H2,1-2H3/q-1