1-[6-(4-tert-butylphenoxy)hexyl]piperazine-1,4-diium

Systemtic Name: 1-[6-(4-tert-butylphenoxy)hexyl]piperazine-1,4-diium Openeye Name: 1-[6-(4-tert-butylphenoxy)hexyl]piperazine-1,4-diium CAS Name: 1-[6-(4-tert-butylphenoxy)hexyl]piperazine-1,4-diium IUPAC Name: 1-[6-(4-tert-butylphenoxy)hexyl]piperazine-1,4-diium Traditional Name: 1-[6-(4-tert-butylphenoxy)hexyl]piperazine-1,4-diium Formula: C20H36N2O+2 MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCCC[NH+]2CC[NH2+]CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCCC[NH+]2CC[NH2+]CC2

InChI

InChI=1S/C20H34N2O/c1-20(2,3)18-8-10-19(11-9-18)23-17-7-5-4-6-14-22-15-12-21-13-16-22/h8-11,21H,4-7,12-17H2,1-3H3/p+2