1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol dichloride

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol dichloride Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol dichloride CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol dichloride IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol dichloride Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol dichloride Formula: C23H31Cl2FN2O2-2 MolecularWeight: 457.408843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O.[Cl-].[Cl-]

InChI

InChI=1S/C23H31FN2O2.2ClH/c1-17(2)22-9-4-18(3)14-23(22)28-16-21(27)15-25-10-12-26(13-11-25)20-7-5-19(24)6-8-20;;/h4-9,14,17,21,27H,10-13,15-16H2,1-3H3;2*1H/p-2