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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-nitrophenyl)piperazine chloride Openeye Name: 1-(4-indan-5-yloxybutyl)-4-(2-nitrophenyl)piperazine chloride CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-nitrophenyl)piperazine chloride IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-(2-nitrophenyl)piperazine chloride Traditional Name: 1-(4-indan-5-yloxybutyl)-4-(2-nitrophenyl)piperazine chloride Formula: C23H29ClN3O3- MolecularWeight: 430.94766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C23H29N3O3.ClH/c27-26(28)23-9-2-1-8-22(23)25-15-13-24(14-16-25)12-3-4-17-29-21-11-10-19-6-5-7-20(19)18-21;/h1-2,8-11,18H,3-7,12-17H2;1H/p-1