N-(4-tert-butyl-2,6-dimethyl-phenyl)-2-(diethylamino)ethanamide; hydron; chloride

Systemtic Name: N-(4-tert-butyl-2,6-dimethyl-phenyl)-2-(diethylamino)ethanamide; hydron; chloride Openeye Name: N-(4-tert-butyl-2,6-dimethyl-phenyl)-2-(diethylamino)acetamide; hydron; chloride CAS Name: N-(4-tert-butyl-2,6-dimethylphenyl)-2-(diethylamino)acetamide; hydron; chloride IUPAC Name: N-(4-tert-butyl-2,6-dimethylphenyl)-2-(diethylamino)acetamide; hydron; chloride Traditional Name: N-(4-tert-butyl-2,6-dimethyl-phenyl)-2-(diethylamino)acetamide; hydron; chloride Formula: C18H31ClN2O MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C(C)(C)C)C.[Cl-]

Isomeric SMILES

[H+].CCN(CC)CC(=O)NC1=C(C=C(C=C1C)C(C)(C)C)C.[Cl-]

InChI

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