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2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethanol

2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethanol

Systemtic Name:2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethanol
Openeye Name:2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethanol
CAS Name:2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-2-pyrrolidinyl]ethanol
IUPAC Name:2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxypyrrolidin-2-yl]ethanol
Traditional Name:2-[(2S,3S,4R)-1-cyclopentyl-3,4-diethoxy-pyrrolidin-2-yl]ethanol
Formula: C15H29NO3
MolecularWeight: 271.39566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(C(C1OCC)CCO)C2CCCC2


Isomeric SMILES

CCO[C@@H]1CN([C@H]([C@@H]1OCC)CCO)C2CCCC2


InChI

InChI=1S/C15H29NO3/c1-3-18-14-11-16(12-7-5-6-8-12)13(9-10-17)15(14)19-4-2/h12-15,17H,3-11H2,1-2H3/t13-,14+,15-/m0/s1


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