N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H37N2O5+ MolecularWeight: 409.53958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=C(C(=C(C=C1)OC)OC)OC)[NH+]2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)CC1=C(C(=C(C=C1)OC)OC)OC)[NH+]2CCOCC2

InChI

InChI=1S/C22H36N2O5/c1-6-16(7-2)18(24-10-12-29-13-11-24)15-23-20(25)14-17-8-9-19(26-3)22(28-5)21(17)27-4/h8-9,16,18H,6-7,10-15H2,1-5H3,(H,23,25)/p+1/t18-/m0/s1