3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2-methoxyphenyl)-8-azabicyclo[3.2.1]octane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC=CC=C1C2CC3CCC(C2)N3

InChI

InChI=1S/C14H19NO/c1-16-14-5-3-2-4-13(14)10-8-11-6-7-12(9-10)15-11/h2-5,10-12,15H,6-9H2,1H3