methyl (3S)-3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (3S)-3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (3S)-3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (3S)-3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (3S)-3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (3S)-3-(3-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2CCC1C([C@H](C2)C3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C16H20ClNO2/c1-18-12-6-7-14(18)15(16(19)20-2)13(9-12)10-4-3-5-11(17)8-10/h3-5,8,12-15H,6-7,9H2,1-2H3/t12?,13-,14?,15?/m1/s1