6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane

Systemtic Name: 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane Openeye Name: 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane CAS Name: 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane IUPAC Name: 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane Traditional Name: 6-(3-methoxyphenyl)-1-azabicyclo[3.2.1]octane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN3CCCC2C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CN3CCCC2C3

InChI

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