3-[(3,4-dimethoxyphenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbonylamino]propylazanium Openeye Name: 3-[(3,4-dimethoxybenzoyl)amino]propylammonium CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(3,4-dimethoxybenzoyl)amino]propylazanium Traditional Name: 3-(veratroylamino)propylammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC[NH3+])OC

InChI

InChI=1S/C12H18N2O3/c1-16-10-5-4-9(8-11(10)17-2)12(15)14-7-3-6-13/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)/p+1