2-[(2S)-pyrrolidin-1-ium-2-yl]-1H-benzimidazole

Systemtic Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1H-benzimidazole Openeye Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1H-benzimidazole CAS Name: 2-[(2S)-2-pyrrolidin-1-iumyl]-1H-benzimidazole IUPAC Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1H-benzimidazole Traditional Name: 2-[(2S)-pyrrolidin-1-ium-2-yl]-1H-benzimidazole Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C[C@H]([NH2+]C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)/p+1/t10-/m0/s1