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1-(2-ethoxyphenyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-4-ium
1-(2-ethoxyphenyl)-4-[(2-methoxynaphthalen-1-yl)methyl]piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)OC
Isomeric SMILES
CCOC1=CC=CC=C1N2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C24H28N2O2/c1-3-28-24-11-7-6-10-22(24)26-16-14-25(15-17-26)18-21-20-9-5-4-8-19(20)12-13-23(21)27-2/h4-13H,3,14-18H2,1-2H3/p+1
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- 1-[(5-bromanylthiophen-2-yl)methyl]-4-(2,5-dimethylphenyl)piperazin-1-ium
- diethyl-[3-[[2-(4-fluorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]azanium
- [3-[[2-(3-fluorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,2-dimethyl-propyl]-dimethyl-azanium
