3-[(2,3-dimethoxyphenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(2,3-dimethoxyphenyl)carbonylamino]propylazanium Openeye Name: 3-[(2,3-dimethoxybenzoyl)amino]propylammonium CAS Name: 3-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(2,3-dimethoxybenzoyl)amino]propylazanium Traditional Name: 3-(o-veratroylamino)propylammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCC[NH3+]

InChI

InChI=1S/C12H18N2O3/c1-16-10-6-3-5-9(11(10)17-2)12(15)14-8-4-7-13/h3,5-6H,4,7-8,13H2,1-2H3,(H,14,15)/p+1