2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-(veratroylamino)ethyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O3/c1-15(2)8-7-14-13(16)10-5-6-11(17-3)12(9-10)18-4/h5-6,9H,7-8H2,1-4H3,(H,14,16)/p+1