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(1-methylpiperidin-4-yl) 2-(3-bicyclo[2.2.1]heptanyl)-2-oxidanyl-2-phenyl-ethanoate

(1-methylpiperidin-4-yl) 2-(3-bicyclo[2.2.1]heptanyl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name:(1-methylpiperidin-4-yl) 2-(3-bicyclo[2.2.1]heptanyl)-2-oxidanyl-2-phenyl-ethanoate
Openeye Name:(1-methyl-4-piperidyl) 2-hydroxy-2-norbornan-2-yl-2-phenyl-acetate
CAS Name:2-(3-bicyclo[2.2.1]heptanyl)-2-hydroxy-2-phenylacetic acid (1-methyl-4-piperidinyl) ester
IUPAC Name:(1-methylpiperidin-4-yl) 2-(3-bicyclo[2.2.1]heptanyl)-2-hydroxy-2-phenylacetate
Traditional Name:2-hydroxy-2-(2-norbornyl)-2-phenyl-acetic acid (1-methyl-4-piperidyl) ester
Formula: C21H29NO3
MolecularWeight: 343.45986
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C(C2CC3CCC2C3)(C4=CC=CC=C4)O


Isomeric SMILES

CN1CCC(CC1)OC(=O)C(C2CC3CCC2C3)(C4=CC=CC=C4)O


InChI

InChI=1S/C21H29NO3/c1-22-11-9-18(10-12-22)25-20(23)21(24,17-5-3-2-4-6-17)19-14-15-7-8-16(19)13-15/h2-6,15-16,18-19,24H,7-14H2,1H3


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