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

Systemtic Name: diethyl-[[4-[[(2,4,5-trimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(2,4,5-trimethoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(2,4,5-trimethoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(2,4,5-trimethoxybenzoyl)amino]methyl]benzyl]ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-6-24(7-2)15-17-10-8-16(9-11-17)14-23-22(25)18-12-20(27-4)21(28-5)13-19(18)26-3/h8-13H,6-7,14-15H2,1-5H3,(H,23,25)/p+1