3-(3-ethoxyphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(3-ethoxyphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(3-ethoxyphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(3-ethoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(3-ethoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-m-phenetyl-8-azabicyclo[3.2.1]octane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC3CCC(C2)N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2CC3CCC(C2)N3

InChI

InChI=1S/C15H21NO/c1-2-17-15-5-3-4-11(10-15)12-8-13-6-7-14(9-12)16-13/h3-5,10,12-14,16H,2,6-9H2,1H3