[(R)-(1-methylbenzimidazol-2-yl)-pyrazin-2-yl-methyl]azanium

Systemtic Name: [(R)-(1-methylbenzimidazol-2-yl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(R)-(1-methylbenzimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(R)-(1-methyl-2-benzimidazolyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-(1-methylbenzimidazol-2-yl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(R)-(1-methylbenzimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium Formula: C13H14N5+ MolecularWeight: 240.28376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=NC=CN=C3)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](C3=NC=CN=C3)[NH3+]

InChI

InChI=1S/C13H13N5/c1-18-11-5-3-2-4-9(11)17-13(18)12(14)10-8-15-6-7-16-10/h2-8,12H,14H2,1H3/p+1/t12-/m1/s1