(1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC3=CC=CC=C3

InChI

InChI=1S/C14H19NO/c1-15-11-7-8-12(15)10-14(9-11)16-13-5-3-2-4-6-13/h2-6,11-12,14H,7-10H2,1H3/t11-,12+,14?