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

Systemtic Name: [(R)-[1-(phenylmethyl)imidazol-2-yl]-pyrazin-2-yl-methyl]azanium Openeye Name: [(R)-(1-benzylimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium CAS Name: [(R)-[1-(phenylmethyl)-2-imidazolyl]-(2-pyrazinyl)methyl]ammonium IUPAC Name: [(R)-(1-benzylimidazol-2-yl)-pyrazin-2-ylmethyl]azanium Traditional Name: [(R)-(1-benzylimidazol-2-yl)-pyrazin-2-yl-methyl]ammonium Formula: C15H16N5+ MolecularWeight: 266.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2C(C3=NC=CN=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2[C@@H](C3=NC=CN=C3)[NH3+]

InChI

InChI=1S/C15H15N5/c16-14(13-10-17-6-7-18-13)15-19-8-9-20(15)11-12-4-2-1-3-5-12/h1-10,14H,11,16H2/p+1/t14-/m1/s1