3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Openeye Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide CAS Name: 3-[1-[(2-ethoxyphenyl)methyl]-4-piperidin-1-iumyl]-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]propanamide IUPAC Name: 3-[1-[(2-ethoxyphenyl)methyl]piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propanamide Traditional Name: 3-[1-(2-ethoxybenzyl)piperidin-1-ium-4-yl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]propionamide Formula: C24H41N3O2+2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC2CC[NH+](CC2)CC3=CC=CC=C3OCC

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)CCC2CC[NH+](CC2)CC3=CC=CC=C3OCC

InChI

InChI=1S/C24H39N3O2/c1-3-27-15-7-9-22(27)18-25-24(28)12-11-20-13-16-26(17-14-20)19-21-8-5-6-10-23(21)29-4-2/h5-6,8,10,20,22H,3-4,7,9,11-19H2,1-2H3,(H,25,28)/p+2/t22-/m1/s1