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

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-hexan-2-yl]-diethyl-azanium chloride Openeye Name: 1-[(2,6-dimethylphenyl)carbamoyl]pentyl-diethyl-ammonium chloride CAS Name: [1-(2,6-dimethylanilino)-1-oxohexan-2-yl]-diethylammonium chloride IUPAC Name: [1-(2,6-dimethylanilino)-1-oxohexan-2-yl]-diethylazanium chloride Traditional Name: 1-[(2,6-dimethylphenyl)carbamoyl]pentyl-diethyl-ammonium chloride Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O.ClH/c1-6-9-13-16(20(7-2)8-3)18(21)19-17-14(4)11-10-12-15(17)5;/h10-12,16H,6-9,13H2,1-5H3,(H,19,21);1H