2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(phenylmethyl)-1H-imidazol-3-ium

Systemtic Name: 2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(phenylmethyl)-1H-imidazol-3-ium Openeye Name: 3-benzyl-2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1H-imidazol-3-ium CAS Name: 2-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-3-(phenylmethyl)-1H-imidazol-3-ium IUPAC Name: 3-benzyl-2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-1H-imidazol-3-ium Traditional Name: 3-benzyl-2-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-1H-imidazol-3-ium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3=[N+](C=CN3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC3=[N+](C=CN3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-27-19-10-11-20(22(15-19)28-2)21-9-6-13-25(21)17-23-24-12-14-26(23)16-18-7-4-3-5-8-18/h3-5,7-8,10-12,14-15,21H,6,9,13,16-17H2,1-2H3/p+1/t21-/m1/s1