1-(4-tert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol Formula: C19H34N2O3+2 MolecularWeight: 338.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(C[NH+]2CC[NH+](CC2)CCO)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(C[NH+]2CC[NH+](CC2)CCO)O

InChI

InChI=1S/C19H32N2O3/c1-19(2,3)16-4-6-18(7-5-16)24-15-17(23)14-21-10-8-20(9-11-21)12-13-22/h4-7,17,22-23H,8-15H2,1-3H3/p+2