3-(4-methoxyphenoxy)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-methoxyphenoxy)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-methoxyphenoxy)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methoxyphenoxy)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methoxyphenoxy)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-methoxyphenoxy)-8-azabicyclo[3.2.1]octane Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2CC3CCC(C2)N3

InChI

InChI=1S/C14H19NO2/c1-16-12-4-6-13(7-5-12)17-14-8-10-2-3-11(9-14)15-10/h4-7,10-11,14-15H,2-3,8-9H2,1H3