(R)-(5-bromanylpyridin-3-yl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine

Systemtic Name: (R)-(5-bromanylpyridin-3-yl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine Openeye Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(5-bromo-3-pyridyl)methanamine CAS Name: (R)-(5-bromo-3-pyridinyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine IUPAC Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(5-bromopyridin-3-yl)methanamine Traditional Name: [(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(5-bromo-3-pyridyl)methyl]amine Formula: C16H16BrN4+ MolecularWeight: 344.22904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC=C2)C(C3=CC(=CN=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC=C2)[C@@H](C3=CC(=CN=C3)Br)N

InChI

InChI=1S/C16H15BrN4/c17-14-8-13(9-19-10-14)15(18)16-20-6-7-21(16)11-12-4-2-1-3-5-12/h1-10,15H,11,18H2/p+1/t15-/m1/s1