1-(2-tert-butyl-4-methyl-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride Formula: C22H40ClNO2 MolecularWeight: 386.0115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O)C(C)(C)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O)C(C)(C)C.Cl

InChI

InChI=1S/C22H39NO2.ClH/c1-16-10-11-19(18(12-16)21(5,6)7)25-14-17(24)13-23-22(8,9)15-20(2,3)4;/h10-12,17,23-24H,13-15H2,1-9H3;1H