1-(2-tert-butylphenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol; hydron; chloride

Systemtic Name: 1-(2-tert-butylphenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol; hydron; chloride Openeye Name: 1-(2-tert-butylphenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol; hydron; chloride CAS Name: 1-(2-tert-butylphenoxy)-3-(2,6-dimethyl-4-morpholinyl)-2-propanol; hydron; chloride IUPAC Name: 1-(2-tert-butylphenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol; hydron; chloride Traditional Name: 1-(2-tert-butylphenoxy)-3-(2,6-dimethylmorpholino)propan-2-ol; hydron; chloride Formula: C19H32ClNO3 MolecularWeight: 357.91528

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1CN(CC(O1)C)CC(COC2=CC=CC=C2C(C)(C)C)O.[Cl-]

Isomeric SMILES

[H+].CC1CN(CC(O1)C)CC(COC2=CC=CC=C2C(C)(C)C)O.[Cl-]

InChI

InChI=1S/C19H31NO3.ClH/c1-14-10-20(11-15(2)23-14)12-16(21)13-22-18-9-7-6-8-17(18)19(3,4)5;/h6-9,14-16,21H,10-13H2,1-5H3;1H