ethyl (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: ethyl (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2CCC(C1)N2C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(C[C@H]2CC[C@@H](C1)N2C)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-3-20-16(19)17(13-7-5-4-6-8-13)11-14-9-10-15(12-17)18(14)2/h4-8,14-15H,3,9-12H2,1-2H3/t14-,15+,17?