3-(3,5-dimethoxyphenyl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]propionamide Formula: C22H37N2O4+ MolecularWeight: 393.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=CC(=CC(=C1)OC)OC)[NH+]2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)CCC1=CC(=CC(=C1)OC)OC)[NH+]2CCOCC2

InChI

InChI=1S/C22H36N2O4/c1-5-18(6-2)21(24-9-11-28-12-10-24)16-23-22(25)8-7-17-13-19(26-3)15-20(14-17)27-4/h13-15,18,21H,5-12,16H2,1-4H3,(H,23,25)/p+1/t21-/m0/s1