1-(2-tert-butyl-4-methoxy-phenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol hydrochloride

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(2,6-dimethyl-4-morpholinyl)-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(2,6-dimethylmorpholino)propan-2-ol hydrochloride Formula: C20H34ClNO4 MolecularWeight: 387.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(COC2=C(C=C(C=C2)OC)C(C)(C)C)O.Cl

Isomeric SMILES

CC1CN(CC(O1)C)CC(COC2=C(C=C(C=C2)OC)C(C)(C)C)O.Cl

InChI

InChI=1S/C20H33NO4.ClH/c1-14-10-21(11-15(2)25-14)12-16(22)13-24-19-8-7-17(23-6)9-18(19)20(3,4)5;/h7-9,14-16,22H,10-13H2,1-6H3;1H