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

Systemtic Name: (1R,5S)-3-phenylmethoxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-8-allyl-3-benzyloxy-8-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3-phenylmethoxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3-phenylmethoxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-8-allyl-3-benzoxy-8-azabicyclo[3.2.1]octane Formula: C17H23NO MolecularWeight: 257.37062

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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/C17H23NO/c1-2-10-18-15-8-9-16(18)12-17(11-15)19-13-14-6-4-3-5-7-14/h2-7,15-17H,1,8-13H2/t15-,16+,17?