[(R)-phenyl(pyrazin-2-yl)methyl]azanium

Systemtic Name: [(R)-phenyl(pyrazin-2-yl)methyl]azanium Openeye Name: [(R)-phenyl(pyrazin-2-yl)methyl]ammonium CAS Name: [(R)-phenyl(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-phenyl(pyrazin-2-yl)methyl]azanium Traditional Name: [(R)-phenyl(pyrazin-2-yl)methyl]ammonium Formula: C11H12N3+ MolecularWeight: 186.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CN=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3/c12-11(9-4-2-1-3-5-9)10-8-13-6-7-14-10/h1-8,11H,12H2/p+1/t11-/m1/s1