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

Systemtic Name: [3-[(2-aminophenyl)carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(2-aminobenzoyl)amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2-aminophenyl)-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(2-aminobenzoyl)amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-(anthraniloylamino)-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-14(2,10-17(3)4)9-16-13(18)11-7-5-6-8-12(11)15/h5-8H,9-10,15H2,1-4H3,(H,16,18)/p+1