(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methoxy-2-phenyl-N-piperonyl-acetamide Formula: C24H31N2O4+ MolecularWeight: 411.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=CC3=C(C=C2)OCO3)C(=O)[C@@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C24H30N2O4/c1-3-25-13-7-10-20(25)16-26(15-18-11-12-21-22(14-18)30-17-29-21)24(27)23(28-2)19-8-5-4-6-9-19/h4-6,8-9,11-12,14,20,23H,3,7,10,13,15-17H2,1-2H3/p+1/t20-,23-/m1/s1