1-[6-[4-(2-bromophenyl)phenoxy]hexyl]-4-methyl-piperazine

Systemtic Name: 1-[6-[4-(2-bromophenyl)phenoxy]hexyl]-4-methyl-piperazine Openeye Name: 1-[6-[4-(2-bromophenyl)phenoxy]hexyl]-4-methyl-piperazine CAS Name: 1-[6-[4-(2-bromophenyl)phenoxy]hexyl]-4-methylpiperazine IUPAC Name: 1-[6-[4-(2-bromophenyl)phenoxy]hexyl]-4-methylpiperazine Traditional Name: 1-[6-[4-(2-bromophenyl)phenoxy]hexyl]-4-methyl-piperazine Formula: C23H31BrN2O MolecularWeight: 431.40904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCCCOC2=CC=C(C=C2)C3=CC=CC=C3Br

Isomeric SMILES

CN1CCN(CC1)CCCCCCOC2=CC=C(C=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C23H31BrN2O/c1-25-15-17-26(18-16-25)14-6-2-3-7-19-27-21-12-10-20(11-13-21)22-8-4-5-9-23(22)24/h4-5,8-13H,2-3,6-7,14-19H2,1H3