(1R,5S)-3-phenylmethoxy-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3-phenylmethoxy-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3-benzyloxy-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-phenylmethoxy-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-phenylmethoxy-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3-benzoxy-8-propargyl-8-azabicyclo[3.2.1]octane Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2CCC1CC(C2)OCC3=CC=CC=C3

Isomeric SMILES

C#CCN1[C@@H]2CC[C@H]1CC(C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-2-10-18-15-8-9-16(18)12-17(11-15)19-13-14-6-4-3-5-7-14/h1,3-7,15-17H,8-13H2/t15-,16+,17?