2-[[4-(propanoylamino)phenyl]carbonylamino]ethylazanium

Systemtic Name: 2-[[4-(propanoylamino)phenyl]carbonylamino]ethylazanium Openeye Name: 2-[[4-(propanoylamino)benzoyl]amino]ethylammonium CAS Name: 2-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]ethylammonium IUPAC Name: 2-[[4-(propanoylamino)benzoyl]amino]ethylazanium Traditional Name: 2-[(4-propionamidobenzoyl)amino]ethylammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-2-11(16)15-10-5-3-9(4-6-10)12(17)14-8-7-13/h3-6H,2,7-8,13H2,1H3,(H,14,17)(H,15,16)/p+1