3-[[(2R)-oxolan-2-yl]methyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[[(2R)-2-oxolanyl]methyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[[(2R)-oxolan-2-yl]methyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-benzimidazol-3-ium-2-yl]amine Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

C1C[C@@H](OC1)C[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C12H15N3O/c13-12-14-10-5-1-2-6-11(10)15(12)8-9-4-3-7-16-9/h1-2,5-6,9H,3-4,7-8H2,(H2,13,14)/p+1/t9-/m1/s1