dimethyl-[4-[(4-methylphenyl)carbonylamino]phenyl]azanium chloride

Systemtic Name: dimethyl-[4-[(4-methylphenyl)carbonylamino]phenyl]azanium chloride Openeye Name: dimethyl-[4-[(4-methylbenzoyl)amino]phenyl]ammonium chloride CAS Name: dimethyl-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]ammonium chloride IUPAC Name: dimethyl-[4-[(4-methylbenzoyl)amino]phenyl]azanium chloride Traditional Name: dimethyl-[4-(p-toluoylamino)phenyl]ammonium chloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[NH+](C)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[NH+](C)C.[Cl-]

InChI

InChI=1S/C16H18N2O.ClH/c1-12-4-6-13(7-5-12)16(19)17-14-8-10-15(11-9-14)18(2)3;/h4-11H,1-3H3,(H,17,19);1H