1-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride

Systemtic Name: 1-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride Openeye Name: 1-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]piperazine hydrochloride CAS Name: 1-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride IUPAC Name: 1-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride Traditional Name: 1-[6-(4-tert-amylphenoxy)hexyl]piperazine hydrochloride Formula: C21H37ClN2O MolecularWeight: 368.98428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCNCC2.Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCNCC2.Cl

InChI

InChI=1S/C21H36N2O.ClH/c1-4-21(2,3)19-9-11-20(12-10-19)24-18-8-6-5-7-15-23-16-13-22-14-17-23;/h9-12,22H,4-8,13-18H2,1-3H3;1H