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1-(azetidin-1-yl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanone
1-(azetidin-1-yl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CN(C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H21N3O2/c20-15(18-7-4-8-18)13-17-9-11-19(12-10-17)16(21)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2/p+1
Other Product
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- 6-azanyl-5-[ethyl-[(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione
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- N-(4-methylcyclohexyl)-3-nitro-4-[4-[[(2S)-oxolan-2-yl]methyl]-1,4-diazepan-4-ium-1-yl]benzenesulfonamide
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