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

Systemtic Name: [4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl]methyl-diethylazanium Traditional Name: diethyl-[4-(veratroylamino)benzyl]ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-22(6-2)14-15-7-10-17(11-8-15)21-20(23)16-9-12-18(24-3)19(13-16)25-4/h7-13H,5-6,14H2,1-4H3,(H,21,23)/p+1