1-[2-(3-methyl-5-propan-2-yl-phenoxy)ethylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[2-(3-methyl-5-propan-2-yl-phenoxy)ethylamino]propan-2-ol hydrochloride Openeye Name: 1-[2-(3-isopropyl-5-methyl-phenoxy)ethylamino]propan-2-ol hydrochloride CAS Name: 1-[2-(3-methyl-5-propan-2-ylphenoxy)ethylamino]-2-propanol hydrochloride IUPAC Name: 1-[2-(3-methyl-5-propan-2-ylphenoxy)ethylamino]propan-2-ol hydrochloride Traditional Name: 1-[2-(3-isopropyl-5-methyl-phenoxy)ethylamino]propan-2-ol hydrochloride Formula: C15H26ClNO2 MolecularWeight: 287.82544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNCC(C)O)C(C)C.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNCC(C)O)C(C)C.Cl

InChI

InChI=1S/C15H25NO2.ClH/c1-11(2)14-7-12(3)8-15(9-14)18-6-5-16-10-13(4)17;/h7-9,11,13,16-17H,5-6,10H2,1-4H3;1H