2-[(4-ethoxyphenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(4-ethoxyphenyl)carbonylamino]ethylazanium Openeye Name: 2-[(4-ethoxybenzoyl)amino]ethylammonium CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(4-ethoxybenzoyl)amino]ethylazanium Traditional Name: 2-[(4-ethoxybenzoyl)amino]ethylammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-2-15-10-5-3-9(4-6-10)11(14)13-8-7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)/p+1