[3-[(4-aminophenyl)carbonylamino]phenyl]-trimethyl-azanium chloride

Systemtic Name: [3-[(4-aminophenyl)carbonylamino]phenyl]-trimethyl-azanium chloride Openeye Name: [3-[(4-aminobenzoyl)amino]phenyl]-trimethyl-ammonium chloride CAS Name: [3-[[(4-aminophenyl)-oxomethyl]amino]phenyl]-trimethylammonium chloride IUPAC Name: [3-[(4-aminobenzoyl)amino]phenyl]-trimethylazanium chloride Traditional Name: [3-[(4-aminobenzoyl)amino]phenyl]-trimethyl-ammonium chloride Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N.[Cl-]

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N.[Cl-]

InChI

InChI=1S/C16H19N3O.ClH/c1-19(2,3)15-6-4-5-14(11-15)18-16(20)12-7-9-13(17)10-8-12;/h4-11H,1-3H3,(H2-,17,18,20);1H