1-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine

Systemtic Name: 1-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine Openeye Name: 1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine CAS Name: 1-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-2-pyridin-1-iumamine IUPAC Name: 1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-amine Traditional Name: [1-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]pyridin-1-ium-2-yl]amine Formula: C12H11BrN5+ MolecularWeight: 305.15324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC2=C(N3C=CC=NC3=N2)Br

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC2=C(N3C=CC=NC3=N2)Br

InChI

InChI=1S/C12H10BrN5/c13-11-9(8-17-6-2-1-4-10(17)14)16-12-15-5-3-7-18(11)12/h1-7,14H,8H2/p+1