1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dichloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dichloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dichloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methyl-1-piperazinyl)-2-propanol dichloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol dichloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-methylpiperazino)propan-2-ol dichloride Formula: C17H26Cl2N2O4-2 MolecularWeight: 393.30534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COCC2COC3=CC=CC=C3O2)O.[Cl-].[Cl-]

Isomeric SMILES

CN1CCN(CC1)CC(COCC2COC3=CC=CC=C3O2)O.[Cl-].[Cl-]

InChI

InChI=1S/C17H26N2O4.2ClH/c1-18-6-8-19(9-7-18)10-14(20)11-21-12-15-13-22-16-4-2-3-5-17(16)23-15;;/h2-5,14-15,20H,6-13H2,1H3;2*1H/p-2