4-methoxy-3-(phenylmethyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 4-methoxy-3-(phenylmethyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-benzyl-4-methoxy-8-azabicyclo[3.2.1]octane CAS Name: 4-methoxy-3-(phenylmethyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-benzyl-4-methoxy-8-azabicyclo[3.2.1]octane Traditional Name: 3-benzyl-4-methoxy-8-azabicyclo[3.2.1]octane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(N2)CC1CC3=CC=CC=C3

Isomeric SMILES

COC1C2CCC(N2)CC1CC3=CC=CC=C3

InChI

InChI=1S/C15H21NO/c1-17-15-12(9-11-5-3-2-4-6-11)10-13-7-8-14(15)16-13/h2-6,12-16H,7-10H2,1H3