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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol dichloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-(4-phenylpiperazino)propan-2-ol dichloride Formula: C22H28Cl2N2O4-2 MolecularWeight: 455.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C22H28N2O4.2ClH/c25-19(14-23-10-12-24(13-11-23)18-6-2-1-3-7-18)15-26-16-20-17-27-21-8-4-5-9-22(21)28-20;;/h1-9,19-20,25H,10-17H2;2*1H/p-2