(R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyrazin-2-yl-methanamine

Systemtic Name: (R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-pyrazin-2-yl-methanamine Openeye Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-pyrazin-2-yl-methanamine CAS Name: (R)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]-(2-pyrazinyl)methanamine IUPAC Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-pyrazin-2-ylmethanamine Traditional Name: [(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-pyrazin-2-yl-methyl]amine Formula: C15H16N5+ MolecularWeight: 266.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC=C2)C(C3=NC=CN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC=C2)[C@@H](C3=NC=CN=C3)N

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