1-(3,4-dimethylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dimethylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dimethylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride CAS Name: 1-(3,4-dimethylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dimethylphenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dimethylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride Formula: C19H34ClNO2 MolecularWeight: 343.93176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO2.ClH/c1-14-8-9-17(10-15(14)2)22-12-16(21)11-20-19(6,7)13-18(3,4)5;/h8-10,16,20-21H,11-13H2,1-7H3;1H