6-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 6-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 6-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 6-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 6-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 6-(3-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(=C1)C2CC3CCCC2N3

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3CCCC2N3

InChI

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