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

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]-diethyl-azanium chloride Openeye Name: 1-[(2,6-dimethylphenyl)carbamoyl]propyl-diethyl-ammonium chloride CAS Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-diethylazanium chloride Traditional Name: 1-[(2,6-dimethylphenyl)carbamoyl]propyl-diethyl-ammonium chloride Formula: C16H27ClN2O MolecularWeight: 298.85138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O.ClH/c1-6-14(18(7-2)8-3)16(19)17-15-12(4)10-9-11-13(15)5;/h9-11,14H,6-8H2,1-5H3,(H,17,19);1H