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(1S)-1-(2,5-dimethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol
(1S)-1-(2,5-dimethoxyphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]ethanol
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(CNCC2CCCO2)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)[C@@H](CNC[C@H]2CCCO2)O
InChI
InChI=1S/C15H23NO4/c1-18-11-5-6-15(19-2)13(8-11)14(17)10-16-9-12-4-3-7-20-12/h5-6,8,12,14,16-17H,3-4,7,9-10H2,1-2H3/t12-,14-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[(2-methoxyphenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium
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- N-[[(1S)-1-(1-adamantyl)ethyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- [2-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-azanyl-N-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)ethanamide
- [2-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium
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- [(2S)-2-(2,4-dimethoxyphenyl)-2-oxidanyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

