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

Systemtic Name: diethyl-[[2-[[(2,3,4-trimethoxyphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(2,3,4-trimethoxybenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(2,3,4-trimethoxybenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(2,3,4-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=CC=C1CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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