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4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-2,6-dimethoxy-phenol
4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]-2,6-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)OC)CNC2CCN3C2CCC3
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)CNC2CCN3C2CCC3
InChI
InChI=1S/C16H24N2O3/c1-20-14-8-11(9-15(21-2)16(14)19)10-17-12-5-7-18-6-3-4-13(12)18/h8-9,12-13,17,19H,3-7,10H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,4-dimethyl-3-(oxolan-3-ylmethylamino)benzenesulfonamide
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
- N,4-dimethyl-3-(propan-2-ylamino)benzenesulfonamide
- N-(2-methylbutyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
- N,4-dimethyl-3-[(2-methyl-1,3-thiazol-4-yl)methylamino]benzenesulfonamide
- 5-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-N,4-dimethyl-benzenesulfonamide
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
- 3-[(5-bromanylthiophen-3-yl)methylamino]-N,4-dimethyl-benzenesulfonamide
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
