(1S,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-en-5-ol

Systemtic Name: (1S,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-en-5-ol Openeye Name: (1S,5S)-8-benzyl-8-azabicyclo[3.2.1]oct-6-en-5-ol CAS Name: (1S,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-en-5-ol IUPAC Name: (1S,5S)-8-benzyl-8-azabicyclo[3.2.1]oct-6-en-5-ol Traditional Name: (1S,5S)-8-benzyl-8-azabicyclo[3.2.1]oct-6-en-5-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C1)(N2CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2C=C[C@@](C1)(N2CC3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO/c16-14-9-4-7-13(8-10-14)15(14)11-12-5-2-1-3-6-12/h1-3,5-6,8,10,13,16H,4,7,9,11H2/t13-,14-/m0/s1