1-[(2R)-1-[(3S)-3-phenylpiperidin-1-ium-1-yl]propan-2-yl]benzimidazole

Systemtic Name: 1-[(2R)-1-[(3S)-3-phenylpiperidin-1-ium-1-yl]propan-2-yl]benzimidazole Openeye Name: 1-[(1R)-1-methyl-2-[(3S)-3-phenylpiperidin-1-ium-1-yl]ethyl]benzimidazole CAS Name: 1-[(2R)-1-[(3S)-3-phenyl-1-piperidin-1-iumyl]propan-2-yl]benzimidazole IUPAC Name: 1-[(2R)-1-[(3S)-3-phenylpiperidin-1-ium-1-yl]propan-2-yl]benzimidazole Traditional Name: 1-[(1R)-1-methyl-2-[(3S)-3-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+]1CCCC(C1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C[NH+]1CCC[C@H](C1)C2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

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