(2-methyl-1-azabicyclo[3.3.1]nonan-2-yl) 2,2-diphenylethanoate

Systemtic Name: (2-methyl-1-azabicyclo[3.3.1]nonan-2-yl) 2,2-diphenylethanoate Openeye Name: (2-methyl-1-azabicyclo[3.3.1]nonan-2-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-methyl-1-azabicyclo[3.3.1]nonan-2-yl) ester IUPAC Name: (2-methyl-1-azabicyclo[3.3.1]nonan-2-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-methyl-1-azabicyclo[3.3.1]nonan-2-yl) ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCN1C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCC2CCCN1C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-23(15-14-18-9-8-16-24(23)17-18)26-22(25)21(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,18,21H,8-9,14-17H2,1H3