1-(4-methylpiperazin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol dihydrochloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol dihydrochloride Openeye Name: 1-(2-isopropyl-5-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(4-methyl-1-piperazinyl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol dihydrochloride IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol dihydrochloride Traditional Name: 1-(2-isopropyl-5-methyl-phenoxy)-3-(4-methylpiperazino)propan-2-ol dihydrochloride Formula: C18H32Cl2N2O2 MolecularWeight: 379.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)C)O.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)C)O.Cl.Cl

InChI

InChI=1S/C18H30N2O2.2ClH/c1-14(2)17-6-5-15(3)11-18(17)22-13-16(21)12-20-9-7-19(4)8-10-20;;/h5-6,11,14,16,21H,7-10,12-13H2,1-4H3;2*1H