2-[[(3S)-piperidin-1-ium-3-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-[[(3S)-piperidin-1-ium-3-yl]methyl]-1H-benzimidazole Openeye Name: 2-[[(3S)-piperidin-1-ium-3-yl]methyl]-1H-benzimidazole CAS Name: 2-[[(3S)-3-piperidin-1-iumyl]methyl]-1H-benzimidazole IUPAC Name: 2-[[(3S)-piperidin-1-ium-3-yl]methyl]-1H-benzimidazole Traditional Name: 2-[[(3S)-piperidin-1-ium-3-yl]methyl]-1H-benzimidazole Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C[C@H](C[NH2+]C1)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H17N3/c1-2-6-12-11(5-1)15-13(16-12)8-10-4-3-7-14-9-10/h1-2,5-6,10,14H,3-4,7-9H2,(H,15,16)/p+1/t10-/m0/s1