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1-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethylamino)butan-2-yl]pyrrolidin-2-one
1-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethylamino)butan-2-yl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNCC1CCN2C1CCC2)N3CCCC3=O
Isomeric SMILES
CCC(CNCC1CCN2C1CCC2)N3CCCC3=O
InChI
InChI=1S/C16H29N3O/c1-2-14(19-9-4-6-16(19)20)12-17-11-13-7-10-18-8-3-5-15(13)18/h13-15,17H,2-12H2,1H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide; propan-2-one; prop-2-enamide
- [1,2,2-tris(fluoranylsulfanyl)-1-oxidanyl-ethyl] thiohypofluorite
- 2-(2-methylbutan-2-yl)-1H-1,2,4-triazole-3-thione
- ethyl 2-[(2-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- S-methyl 5-tert-butyl-2-(dimethylcarbamoyl)-1,2,4-triazole-3-carbothioate
- N-[(2-tert-butyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-methyl-methanesulfonamide
- 3-methoxy-2,4-dimethyl-pentan-2-ol
- 3-methoxy-2-methyl-4-methylidene-hexane
- 3-methoxy-2-methyl-hexane
- ethyl 2-[[2-(2-methylbutan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
