[4-(3-propoxypiperidin-1-yl)-1-adamantyl] ethanoate

Systemtic Name: [4-(3-propoxypiperidin-1-yl)-1-adamantyl] ethanoate Openeye Name: [4-(3-propoxy-1-piperidyl)-1-adamantyl] acetate CAS Name: acetic acid [4-(3-propoxy-1-piperidinyl)-1-adamantyl] ester IUPAC Name: [4-(3-propoxypiperidin-1-yl)-1-adamantyl] acetate Traditional Name: acetic acid [4-(3-propoxypiperidino)-1-adamantyl] ester Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C2C3CC4CC2CC(C4)(C3)OC(=O)C

Isomeric SMILES

CCCOC1CCCN(C1)C2C3CC4CC2CC(C4)(C3)OC(=O)C

InChI

InChI=1S/C20H33NO3/c1-3-7-23-18-5-4-6-21(13-18)19-16-8-15-9-17(19)12-20(10-15,11-16)24-14(2)22/h15-19H,3-13H2,1-2H3