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1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(phenylmethyl)piperazin-1-ium
1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(phenylmethyl)piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCCC[NH+]3CCN(CC3)CC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCCC[NH+]3CCN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C23H30N2O/c1-2-6-20(7-3-1)19-25-15-13-24(14-16-25)12-5-17-26-23-11-10-21-8-4-9-22(21)18-23/h1-3,6-7,10-11,18H,4-5,8-9,12-17,19H2/p+1
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