(9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ethanoate

Systemtic Name: (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ethanoate Openeye Name: (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) acetate CAS Name: acetic acid (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ester IUPAC Name: (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) acetate Traditional Name: acetic acid (9-methyl-7-phenyl-9-azabicyclo[3.3.1]nonan-3-yl) ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(CC(C1)N2C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CC(CC(C1)N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-12(19)20-17-10-15-8-14(9-16(11-17)18(15)2)13-6-4-3-5-7-13/h3-7,14-17H,8-11H2,1-2H3