(2R)-N-[(3,5-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2R)-N-[(3,5-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2R)-N-[(3,5-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2R)-N-[(3,5-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2R)-N-[(3,5-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: (3,5-dimethoxybenzyl)-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=CC(=CC(=C2)OC)OC)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNCC2=CC(=CC(=C2)OC)OC)[NH+]3CCCC3

InChI

InChI=1S/C22H30N2O3/c1-25-19-8-6-18(7-9-19)22(24-10-4-5-11-24)16-23-15-17-12-20(26-2)14-21(13-17)27-3/h6-9,12-14,22-23H,4-5,10-11,15-16H2,1-3H3/p+1/t22-/m0/s1