diethyl-[[2-[[(3,4,5-triethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[(3,4,5-triethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(3,4,5-triethoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(3,4,5-triethoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(3,4,5-triethoxybenzoyl)amino]methyl]benzyl]ammonium Formula: C25H37N2O4+ MolecularWeight: 429.57228

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C25H36N2O4/c1-6-27(7-2)18-20-14-12-11-13-19(20)17-26-25(28)21-15-22(29-8-3)24(31-10-5)23(16-21)30-9-4/h11-16H,6-10,17-18H2,1-5H3,(H,26,28)/p+1