[(S)-(5-bromanylpyridin-3-yl)-(4-propylphenyl)methyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC(=CN=C2)Br)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C2=CC(=CN=C2)Br)[NH3+]

InChI

InChI=1S/C15H17BrN2/c1-2-3-11-4-6-12(7-5-11)15(17)13-8-14(16)10-18-9-13/h4-10,15H,2-3,17H2,1H3/p+1/t15-/m0/s1