2-[(2,6-dimethoxyphenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(2,6-dimethoxyphenyl)carbonylamino]ethylazanium Openeye Name: 2-[(2,6-dimethoxybenzoyl)amino]ethylammonium CAS Name: 2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(2,6-dimethoxybenzoyl)amino]ethylazanium Traditional Name: 2-[(2,6-dimethoxybenzoyl)amino]ethylammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-15-8-4-3-5-9(16-2)10(8)11(14)13-7-6-12/h3-5H,6-7,12H2,1-2H3,(H,13,14)/p+1