5-(1-phenylethyl)-5-azabicyclo[2.2.1]heptane-2,3-diol

Systemtic Name: 5-(1-phenylethyl)-5-azabicyclo[2.2.1]heptane-2,3-diol Openeye Name: 5-(1-phenylethyl)-5-azabicyclo[2.2.1]heptane-2,3-diol CAS Name: 5-(1-phenylethyl)-5-azabicyclo[2.2.1]heptane-2,3-diol IUPAC Name: 5-(1-phenylethyl)-5-azabicyclo[2.2.1]heptane-2,3-diol Traditional Name: 5-(1-phenylethyl)-5-azabicyclo[2.2.1]heptane-2,3-diol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CC2C(C3O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3CC2C(C3O)O

InChI

InChI=1S/C14H19NO2/c1-9(10-5-3-2-4-6-10)15-8-11-7-12(15)14(17)13(11)16/h2-6,9,11-14,16-17H,7-8H2,1H3