5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane

Systemtic Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane Openeye Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane CAS Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane IUPAC Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane Traditional Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCC(C2)NC3

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCC(C2)NC3

InChI

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