[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]-ethyl-propyl-azanium chloride

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]-ethyl-propyl-azanium chloride Openeye Name: 1-[(2,6-dimethylphenyl)carbamoyl]propyl-ethyl-propyl-ammonium chloride CAS Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-ethyl-propylammonium chloride IUPAC Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-ethyl-propylazanium chloride Traditional Name: 1-[(2,6-dimethylphenyl)carbamoyl]propyl-ethyl-propyl-ammonium chloride Formula: C17H29ClN2O MolecularWeight: 312.87796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC)C(CC)C(=O)NC1=C(C=CC=C1C)C.[Cl-]

Isomeric SMILES

CCC[NH+](CC)C(CC)C(=O)NC1=C(C=CC=C1C)C.[Cl-]

InChI

InChI=1S/C17H28N2O.ClH/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5;/h9-11,15H,6-8,12H2,1-5H3,(H,18,20);1H