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

Systemtic Name: [4-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[4-[(veratroylamino)methyl]benzyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-21(2)13-15-7-5-14(6-8-15)12-20-19(22)16-9-10-17(23-3)18(11-16)24-4/h5-11H,12-13H2,1-4H3,(H,20,22)/p+1