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

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(2-aminobenzoyl)amino]ethyl-diethylazanium Traditional Name: 2-(anthraniloylamino)ethyl-diethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-3-16(4-2)10-9-15-13(17)11-7-5-6-8-12(11)14/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)/p+1