3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol

Systemtic Name: 3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Openeye Name: 3-benzyloxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol CAS Name: 3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol IUPAC Name: 3-phenylmethoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Traditional Name: 3-benzoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene; propane-1,2-diol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C1=CC=C(C=C1)COC2=C3C=CC(=C2)N3

Isomeric SMILES

CC(CO)O.C1=CC=C(C=C1)COC2=C3C=CC(=C2)N3

InChI

InChI=1S/C13H11NO.C3H8O2/c1-2-4-10(5-3-1)9-15-13-8-11-6-7-12(13)14-11;1-3(5)2-4/h1-8,14H,9H2;3-5H,2H2,1H3