2-[3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-7-yl]ethanoate

Systemtic Name: 2-[3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-7-yl]ethanoate Openeye Name: 2-(3-benzyl-3-azabicyclo[3.3.1]nonan-7-yl)acetate CAS Name: 2-[3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-7-yl]acetate IUPAC Name: 2-(3-benzyl-3-azabicyclo[3.3.1]nonan-7-yl)acetate Traditional Name: 2-(3-benzyl-3-azabicyclo[3.3.1]nonan-7-yl)acetate Formula: C17H22NO2- MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC1CN(C2)CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1C2CC(CC1CN(C2)CC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C17H23NO2/c19-17(20)9-14-6-15-8-16(7-14)12-18(11-15)10-13-4-2-1-3-5-13/h1-5,14-16H,6-12H2,(H,19,20)/p-1