N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)[NH+]3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OC)[NH+]3CCOCC3

InChI

InChI=1S/C23H31N3O4/c1-25(2)19-6-4-18(5-7-19)22(26-12-14-29-15-13-26)16-24-23(27)17-30-21-10-8-20(28-3)9-11-21/h4-11,22H,12-17H2,1-3H3,(H,24,27)/p+1/t22-/m0/s1