1-(4-tert-butylcyclohexyl)oxy-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride

Systemtic Name: 1-(4-tert-butylcyclohexyl)oxy-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride Openeye Name: 1-(4-tert-butylcyclohexoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride CAS Name: 1-(4-tert-butylcyclohexyl)oxy-3-(4-phenyl-1-piperazinyl)-2-propanol dichloride IUPAC Name: 1-(4-tert-butylcyclohexyl)oxy-3-(4-phenylpiperazin-1-yl)propan-2-ol dichloride Traditional Name: 1-(4-tert-butylcyclohexoxy)-3-(4-phenylpiperazino)propan-2-ol dichloride Formula: C23H38Cl2N2O2-2 MolecularWeight: 445.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1CCC(CC1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O.[Cl-].[Cl-]

InChI

InChI=1S/C23H38N2O2.2ClH/c1-23(2,3)19-9-11-22(12-10-19)27-18-21(26)17-24-13-15-25(16-14-24)20-7-5-4-6-8-20;;/h4-8,19,21-22,26H,9-18H2,1-3H3;2*1H/p-2