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1-(cyclobutylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-ium
1-(cyclobutylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CN2CC[NH+](CC2)CC3CCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CN2CC[NH+](CC2)CC3CCC3
InChI
InChI=1S/C19H30N2O3/c1-22-17-11-16(12-18(23-2)19(17)24-3)14-21-9-7-20(8-10-21)13-15-5-4-6-15/h11-12,15H,4-10,13-14H2,1-3H3/p+1
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- 1-(cyclobutylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
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- [2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-6-(2-methoxyphenyl)pyridin-3-yl]-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methanone
- 2-[4-[[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]methyl]phenyl]-6-phenyl-1H-pyrimidin-4-one
- 2-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]-6-phenyl-1H-pyrimidin-4-one
- 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
