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

Systemtic Name: (R)-(5-bromanylpyridin-3-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(5-bromo-3-pyridyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(5-bromo-3-pyridinyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(5-bromopyridin-3-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(5-bromo-3-pyridyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C10H12BrN4+ MolecularWeight: 268.13308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4/c1-15-3-2-14-10(15)9(12)7-4-8(11)6-13-5-7/h2-6,9H,12H2,1H3/p+1/t9-/m1/s1