2-[(2-aminophenyl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(2-aminobenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(2-aminobenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-(anthraniloylamino)ethyl-dimethyl-ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=CC=C1N

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C11H17N3O/c1-14(2)8-7-13-11(15)9-5-3-4-6-10(9)12/h3-6H,7-8,12H2,1-2H3,(H,13,15)/p+1