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

Systemtic Name: [(R)-(1-ethylimidazol-2-yl)-pyrazin-2-yl-methyl]azanium Openeye Name: [(R)-(1-ethylimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(R)-(1-ethyl-2-imidazolyl)-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-(1-ethylimidazol-2-yl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(R)-(1-ethylimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium Formula: C10H14N5+ MolecularWeight: 204.25166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=NC=CN=C2)[NH3+]

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=NC=CN=C2)[NH3+]

InChI

InChI=1S/C10H13N5/c1-2-15-6-5-14-10(15)9(11)8-7-12-3-4-13-8/h3-7,9H,2,11H2,1H3/p+1/t9-/m1/s1