1-(4-phenylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dichloride

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dichloride Openeye Name: 1-(2-allylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(2-prop-2-enylphenoxy)-2-propanol dichloride IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol dichloride Traditional Name: 1-(2-allylphenoxy)-3-(4-phenylpiperazino)propan-2-ol dichloride Formula: C22H28Cl2N2O2-2 MolecularWeight: 423.37592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O.[Cl-].[Cl-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O.[Cl-].[Cl-]

InChI

InChI=1S/C22H28N2O2.2ClH/c1-2-8-19-9-6-7-12-22(19)26-18-21(25)17-23-13-15-24(16-14-23)20-10-4-3-5-11-20;;/h2-7,9-12,21,25H,1,8,13-18H2;2*1H/p-2