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

Systemtic Name: 2-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]ethylazanium Openeye Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]ethylammonium CAS Name: 2-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]ethylazanium Traditional Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]ethylammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC[NH3+]

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC[NH3+]

InChI

InChI=1S/C13H17N3O2/c14-7-8-15-12(17)9-3-5-11(6-4-9)16-13(18)10-1-2-10/h3-6,10H,1-2,7-8,14H2,(H,15,17)(H,16,18)/p+1