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1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-phenyl-piperazine chloride
1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-phenyl-piperazine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.[Cl-]
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4.[Cl-]
InChI
InChI=1S/C22H28N2O.ClH/c1-2-8-21(9-3-1)24-15-13-23(14-16-24)12-5-17-25-22-11-10-19-6-4-7-20(19)18-22;/h1-3,8-11,18H,4-7,12-17H2;1H/p-1
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