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

Systemtic Name: 1-[6-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine Openeye Name: 1-[6-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]hexyl]piperazine CAS Name: 1-[6-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine IUPAC Name: 1-[6-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine Traditional Name: 1-[6-(4-tert-amyl-2-chloro-phenoxy)hexyl]piperazine Formula: C21H35ClN2O MolecularWeight: 366.9684

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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/C21H35ClN2O/c1-4-21(2,3)18-9-10-20(19(22)17-18)25-16-8-6-5-7-13-24-14-11-23-12-15-24/h9-10,17,23H,4-8,11-16H2,1-3H3