(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-ethyl-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-ethyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-ethyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-ethyl-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-ethyl-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]ammonium Formula: C23H33N2O6+ MolecularWeight: 433.51792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H32N2O6/c1-7-25(14-16-9-10-18(31-8-2)19(11-16)27-3)15-22(26)24-17-12-20(28-4)23(30-6)21(13-17)29-5/h9-13H,7-8,14-15H2,1-6H3,(H,24,26)/p+1