1-[(2R)-1-(4-phenylpiperidin-1-ium-1-yl)propan-2-yl]benzimidazole

Systemtic Name: 1-[(2R)-1-(4-phenylpiperidin-1-ium-1-yl)propan-2-yl]benzimidazole Openeye Name: 1-[(1R)-1-methyl-2-(4-phenylpiperidin-1-ium-1-yl)ethyl]benzimidazole CAS Name: 1-[(2R)-1-(4-phenyl-1-piperidin-1-iumyl)propan-2-yl]benzimidazole IUPAC Name: 1-[(2R)-1-(4-phenylpiperidin-1-ium-1-yl)propan-2-yl]benzimidazole Traditional Name: 1-[(1R)-1-methyl-2-(4-phenylpiperidin-1-ium-1-yl)ethyl]benzimidazole Formula: C21H26N3+ MolecularWeight: 320.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CCC(CC1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C[NH+]1CCC(CC1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H25N3/c1-17(24-16-22-20-9-5-6-10-21(20)24)15-23-13-11-19(12-14-23)18-7-3-2-4-8-18/h2-10,16-17,19H,11-15H2,1H3/p+1/t17-/m1/s1