[(S)-(5-bromanylpyridin-3-yl)-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-mesityl-methyl]ammonium Formula: C15H18BrN2+ MolecularWeight: 306.22082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC(=CN=C2)Br)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2=CC(=CN=C2)Br)[NH3+])C

InChI

InChI=1S/C15H17BrN2/c1-9-4-10(2)14(11(3)5-9)15(17)12-6-13(16)8-18-7-12/h4-8,15H,17H2,1-3H3/p+1/t15-/m1/s1