1-[6-(4-pentan-2-ylphenoxy)hexyl]piperazine

Systemtic Name: 1-[6-(4-pentan-2-ylphenoxy)hexyl]piperazine Openeye Name: 1-[6-[4-(1-methylbutyl)phenoxy]hexyl]piperazine CAS Name: 1-[6-(4-pentan-2-ylphenoxy)hexyl]piperazine IUPAC Name: 1-[6-(4-pentan-2-ylphenoxy)hexyl]piperazine Traditional Name: 1-[6-[4-(1-methylbutyl)phenoxy]hexyl]piperazine Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCCCCCCN2CCNCC2

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCCCCCCN2CCNCC2

InChI

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