1-phenyl-4-[3-[(3-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine chloride

Systemtic Name: 1-phenyl-4-[3-[(3-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine chloride Openeye Name: 1-phenyl-4-[3-(3-phenylindan-5-yl)oxypropyl]piperazine chloride CAS Name: 1-phenyl-4-[3-[(3-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine chloride IUPAC Name: 1-phenyl-4-[3-[(3-phenyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine chloride Traditional Name: 1-phenyl-4-[3-(3-phenylindan-5-yl)oxypropyl]piperazine chloride Formula: C28H32ClN2O- MolecularWeight: 448.01948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCCCN4CCN(CC4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCCCN4CCN(CC4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C28H32N2O.ClH/c1-3-8-23(9-4-1)27-15-13-24-12-14-26(22-28(24)27)31-21-7-16-29-17-19-30(20-18-29)25-10-5-2-6-11-25;/h1-6,8-12,14,22,27H,7,13,15-21H2;1H/p-1