3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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