1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methyl-piperazine

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methyl-piperazine Openeye Name: 1-(4-indan-5-yloxybutyl)-4-methyl-piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methylpiperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methylpiperazine Traditional Name: 1-(4-indan-5-yloxybutyl)-4-methyl-piperazine Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)CCCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H28N2O/c1-19-10-12-20(13-11-19)9-2-3-14-21-18-8-7-16-5-4-6-17(16)15-18/h7-8,15H,2-6,9-14H2,1H3