2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-benzimidazole Openeye Name: 2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-benzimidazole CAS Name: 2-[(2S,4R)-4-methoxy-2-pyrrolidinyl]-1H-benzimidazole IUPAC Name: 2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-benzimidazole Traditional Name: 2-[(2S,4R)-4-methoxypyrrolidin-2-yl]-1H-benzimidazole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(NC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CO[C@@H]1C[C@H](NC1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H15N3O/c1-16-8-6-11(13-7-8)12-14-9-4-2-3-5-10(9)15-12/h2-5,8,11,13H,6-7H2,1H3,(H,14,15)/t8-,11+/m1/s1