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1-(4-methylphenyl)-3-(piperidin-1-ium-1-ylmethyl)imidazolidine-2,4,5-trione
1-(4-methylphenyl)-3-(piperidin-1-ium-1-ylmethyl)imidazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCCCC3
InChI
InChI=1S/C16H19N3O3/c1-12-5-7-13(8-6-12)19-15(21)14(20)18(16(19)22)11-17-9-3-2-4-10-17/h5-8H,2-4,9-11H2,1H3/p+1
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- 1-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazolidine-2,4,5-trione
- 1-(piperidin-1-ium-1-ylmethyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
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- 4-[(Z)-(2,4-dichlorophenyl)methylideneamino]-3-(2,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione
- dimethyl-[(1R)-2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]-1-thiophen-2-yl-ethyl]azanium
- 4-(4-ethanoylpiperazin-1-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide
- 5-(methylamino)-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-thiadiazole-2-thione
