3-[(2,6-dimethoxyphenyl)carbonylamino]propylazanium

Systemtic Name: 3-[(2,6-dimethoxyphenyl)carbonylamino]propylazanium Openeye Name: 3-[(2,6-dimethoxybenzoyl)amino]propylammonium CAS Name: 3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]propylammonium IUPAC Name: 3-[(2,6-dimethoxybenzoyl)amino]propylazanium Traditional Name: 3-[(2,6-dimethoxybenzoyl)amino]propylammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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