1-[(2R)-1-[(3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]piperidin-1-ium-1-yl]propan-2-yl]benzimidazole

Systemtic Name: 1-[(2R)-1-[(3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]piperidin-1-ium-1-yl]propan-2-yl]benzimidazole Openeye Name: 1-[(1R)-1-methyl-2-[(3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]piperidin-1-ium-1-yl]ethyl]benzimidazole CAS Name: 1-[(2R)-1-[(3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]-1-piperidin-1-iumyl]propan-2-yl]benzimidazole IUPAC Name: 1-[(2R)-1-[(3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]piperidin-1-ium-1-yl]propan-2-yl]benzimidazole Traditional Name: 1-[(1R)-1-methyl-2-[(3R)-3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]piperidin-1-ium-1-yl]ethyl]benzimidazole Formula: C20H29N5+2 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC2CCC[NH+](C2)CC(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=[N+](C=CN1)C[C@@H]2CCC[NH+](C2)C[C@@H](C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H27N5/c1-16(25-15-22-19-7-3-4-8-20(19)25)12-23-10-5-6-18(13-23)14-24-11-9-21-17(24)2/h3-4,7-9,11,15-16,18H,5-6,10,12-14H2,1-2H3/p+2/t16-,18-/m1/s1