(1R,5S)-8-butyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-8-butyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzyloxy-8-butyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-8-butyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-8-butyl-3-phenylmethoxy-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzoxy-8-butyl-8-azabicyclo[3.2.1]octane Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2CCC1CC(C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]2CC[C@H]1CC(C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H27NO/c1-2-3-11-19-16-9-10-17(19)13-18(12-16)20-14-15-7-5-4-6-8-15/h4-8,16-18H,2-3,9-14H2,1H3/t16-,17+,18?