[3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl] ethanoate

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl] ethanoate Openeye Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-5-yl) acetate CAS Name: acetic acid [3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl] ester IUPAC Name: (3-benzyl-3-azabicyclo[2.2.1]heptan-5-yl) acetate Traditional Name: acetic acid (3-benzyl-3-azabicyclo[2.2.1]heptan-5-yl) ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CC1N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c1-11(17)18-15-8-13-7-14(15)16(10-13)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3