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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3CCC(C2)N3

InChI

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