1-(2-tert-butyl-4-methoxy-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol dihydrochloride IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dihydrochloride Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-(4-phenylpiperazino)propan-2-ol dihydrochloride Formula: C24H36Cl2N2O3 MolecularWeight: 471.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl.Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.Cl.Cl

InChI

InChI=1S/C24H34N2O3.2ClH/c1-24(2,3)22-16-21(28-4)10-11-23(22)29-18-20(27)17-25-12-14-26(15-13-25)19-8-6-5-7-9-19;;/h5-11,16,20,27H,12-15,17-18H2,1-4H3;2*1H