(2R,3R)-2-[(4-methoxyphenyl)methyl]-1,1-bis(phenylmethyl)pyrrolidin-1-ium-3-ol

Systemtic Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]-1,1-bis(phenylmethyl)pyrrolidin-1-ium-3-ol Openeye Name: (2R,3R)-1,1-dibenzyl-2-[(4-methoxyphenyl)methyl]pyrrolidin-1-ium-3-ol CAS Name: (2R,3R)-2-[(4-methoxyphenyl)methyl]-1,1-bis(phenylmethyl)-3-pyrrolidin-1-iumol IUPAC Name: (2R,3R)-1,1-dibenzyl-2-[(4-methoxyphenyl)methyl]pyrrolidin-1-ium-3-ol Traditional Name: (2R,3R)-1,1-dibenzyl-2-p-anisyl-pyrrolidin-1-ium-3-ol Formula: C26H30NO2+ MolecularWeight: 388.5219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(CC[N+]2(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2[C@@H](CC[N+]2(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H30NO2/c1-29-24-14-12-21(13-15-24)18-25-26(28)16-17-27(25,19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-15,25-26,28H,16-20H2,1H3/q+1/t25-,26-/m1/s1