dimethyl-[[4-[[(2,3,4-trimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2,3,4-trimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2,3,4-trimethoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2,3,4-trimethoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(2,3,4-trimethoxybenzoyl)amino]methyl]benzyl]ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-22(2)13-15-8-6-14(7-9-15)12-21-20(23)16-10-11-17(24-3)19(26-5)18(16)25-4/h6-11H,12-13H2,1-5H3,(H,21,23)/p+1