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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-25(2)18-7-5-17(6-8-18)21(26-11-13-30-14-12-26)16-24-23(27)20-10-9-19(28-3)15-22(20)29-4/h5-10,15,21H,11-14,16H2,1-4H3,(H,24,27)/p+1/t21-/m0/s1