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

Systemtic Name: [4-[[(2,4-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(2,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(2,4-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(2,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(2,4-dimethoxybenzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-23(6-2)15-17-9-7-16(8-10-17)14-22-21(24)19-12-11-18(25-3)13-20(19)26-4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)/p+1