(Q105185851)

English

8-methyl-8-azabicyclo[3.2.1]octan-3-yl propanoate

group of stereoisomers with the chemical formula C₁₁H₁₉NO₂

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Statements

group of stereoisomers

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tropane alkaloids

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tropane alkaloids

197.141578848 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₁H₁₉NO₂

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canonical SMILES

O=C(OC1CC2N(C)C(CC2)C1)CC

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Identifiers

InChI=1S/C11H19NO2/c1-3-11(13)14-10-6-8-4-5-9(7-10)12(8)2/h8-10H,3-7H2,1-2H3

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NUFSBXOAMBFLRJ-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NUFSBXOAMBFLRJ-UHFFFAOYSA-N

UniChem compound ID

1 reference

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