(R)-(5-bromanylpyridin-3-yl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine

Systemtic Name: (R)-(5-bromanylpyridin-3-yl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(5-bromo-3-pyridyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(5-bromo-3-pyridinyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(5-bromopyridin-3-yl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(5-bromo-3-pyridyl)-(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C11H14BrN4+ MolecularWeight: 282.15966

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)C(C2=CC(=CN=C2)Br)N

Isomeric SMILES

CC[N+]1=C(NC=C1)[C@@H](C2=CC(=CN=C2)Br)N

InChI

InChI=1S/C11H13BrN4/c1-2-16-4-3-15-11(16)10(13)8-5-9(12)7-14-6-8/h3-7,10H,2,13H2,1H3/p+1/t10-/m1/s1