(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=CC3=C(C=C2)OCCO3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNCC2=CC3=C(C=C2)OCCO3)[NH+]4CCCC4

InChI

InChI=1S/C22H28N2O3/c1-25-19-7-5-18(6-8-19)20(24-10-2-3-11-24)16-23-15-17-4-9-21-22(14-17)27-13-12-26-21/h4-9,14,20,23H,2-3,10-13,15-16H2,1H3/p+1/t20-/m0/s1