1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[2-[di(propan-2-yl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[2-[di(propan-2-yl)amino]ethylamino]propan-2-ol Openeye Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[2-(diisopropylamino)ethylamino]propan-2-ol CAS Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[2-[di(propan-2-yl)amino]ethylamino]-2-propanol IUPAC Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[2-[di(propan-2-yl)amino]ethylamino]propan-2-ol Traditional Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[2-(diisopropylamino)ethylamino]propan-2-ol Formula: C21H37ClN2O2 MolecularWeight: 384.98368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CNCCN(C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CNCCN(C(C)C)C(C)C)O

InChI

InChI=1S/C21H37ClN2O2/c1-14(2)19-11-20(22)17(7)10-21(19)26-13-18(25)12-23-8-9-24(15(3)4)16(5)6/h10-11,14-16,18,23,25H,8-9,12-13H2,1-7H3