(1S,3S,4R)-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3S,4R)-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,3S,4R)-7-benzyl-7-azabicyclo[2.2.1]heptan-3-ol CAS Name: (1S,3S,4R)-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: (1S,3S,4R)-7-benzyl-7-azabicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,3S,4R)-7-benzyl-7-azabicyclo[2.2.1]heptan-3-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]2[C@H](C[C@H]1N2CC3=CC=CC=C3)O

InChI

InChI=1S/C13H17NO/c15-13-8-11-6-7-12(13)14(11)9-10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2/t11-,12+,13-/m0/s1