2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C22H29N2O5+ MolecularWeight: 401.47606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=C(C=C2)OC)OC)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=C(C=C2)OC)OC)[NH+]3CCOCC3

InChI

InChI=1S/C22H28N2O5/c1-26-17-6-4-16(5-7-17)20(24-10-12-29-13-11-24)15-23-22(25)19-9-8-18(27-2)14-21(19)28-3/h4-9,14,20H,10-13,15H2,1-3H3,(H,23,25)/p+1/t20-/m0/s1