2-[(4-acetamidophenyl)carbonylamino]ethylazanium

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]ethylazanium Openeye Name: 2-[(4-acetamidobenzoyl)amino]ethylammonium CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(4-acetamidobenzoyl)amino]ethylazanium Traditional Name: 2-[(4-acetamidobenzoyl)amino]ethylammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH3+]

InChI

InChI=1S/C11H15N3O2/c1-8(15)14-10-4-2-9(3-5-10)11(16)13-7-6-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15)/p+1