1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-2-naphthalenol IUPAC Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-2-naphthol Formula: C23H26NO3+ MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CC3=C(C=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CC3=C(C=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C23H25NO3/c1-26-17-10-11-19(23(14-17)27-2)21-8-5-13-24(21)15-20-18-7-4-3-6-16(18)9-12-22(20)25/h3-4,6-7,9-12,14,21,25H,5,8,13,15H2,1-2H3/p+1/t21-/m1/s1