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1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-nitrophenyl)piperazine hydrochloride
1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(4-nitrophenyl)piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-].Cl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-].Cl
InChI
InChI=1S/C22H27N3O3.ClH/c26-25(27)21-8-6-20(7-9-21)24-14-12-23(13-15-24)11-2-16-28-22-10-5-18-3-1-4-19(18)17-22;/h5-10,17H,1-4,11-16H2;1H
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