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

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol dihydrochloride IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(4-methylpiperazino)propan-2-ol dihydrochloride Formula: C19H34Cl2N2O2 MolecularWeight: 393.39146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2.2ClH/c1-15-6-7-18(17(12-15)19(2,3)4)23-14-16(22)13-21-10-8-20(5)9-11-21;;/h6-7,12,16,22H,8-11,13-14H2,1-5H3;2*1H