3-[(2-aminophenyl)carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2-aminophenyl)carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2-aminobenzoyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2-aminophenyl)-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2-aminobenzoyl)amino]propyl-dimethylazanium Traditional Name: 3-(anthraniloylamino)propyl-dimethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(2)9-5-8-14-12(16)10-6-3-4-7-11(10)13/h3-4,6-7H,5,8-9,13H2,1-2H3,(H,14,16)/p+1