N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3,4-diethoxybenzamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3,4-diethoxy-benzamide Formula: C25H35N2O6+ MolecularWeight: 459.5552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC(=C(C=C2)OC)OC)[NH+]3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC(=C(C=C2)OC)OC)[NH+]3CCOCC3)OCC

InChI

InChI=1S/C25H34N2O6/c1-5-32-22-10-8-19(16-24(22)33-6-2)25(28)26-17-20(27-11-13-31-14-12-27)18-7-9-21(29-3)23(15-18)30-4/h7-10,15-16,20H,5-6,11-14,17H2,1-4H3,(H,26,28)/p+1/t20-/m0/s1