1-[2-[2-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-[2-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]-4-methyl-piperazine Openeye Name: 1-[2-[2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]ethoxy]ethyl]-4-methyl-piperazine CAS Name: 1-[2-[2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]-4-methylpiperazine IUPAC Name: 1-[2-[2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]-4-methylpiperazine Traditional Name: 1-[2-[2-(4-tert-amyl-2-chloro-phenoxy)ethoxy]ethyl]-4-methyl-piperazine Formula: C20H33ClN2O2 MolecularWeight: 368.94122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCOCCN2CCN(CC2)C)Cl

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCOCCN2CCN(CC2)C)Cl

InChI

InChI=1S/C20H33ClN2O2/c1-5-20(2,3)17-6-7-19(18(21)16-17)25-15-14-24-13-12-23-10-8-22(4)9-11-23/h6-7,16H,5,8-15H2,1-4H3