methyl (3S,4S,5R)-8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (3S,4S,5R)-8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (3S,4S,5R)-3-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (3S,4S,5R)-8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (3S,4S,5R)-3-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (3S,4S,5R)-3-benzyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN1[C@@H]2CCC1C[C@@H]([C@@H]2C(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-18-14-8-9-15(18)16(17(19)20-2)13(11-14)10-12-6-4-3-5-7-12/h3-7,13-16H,8-11H2,1-2H3/t13-,14?,15+,16-/m0/s1