3-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]propanamide

Systemtic Name: 3-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]propanamide Openeye Name: 3-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]propanamide CAS Name: 3-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]propanamide IUPAC Name: 3-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]propanamide Traditional Name: 3-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]propionamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

C1CC2CCC1[C@@H](C2CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c18-16(19)11-10-15-12-6-8-14(9-7-12)17(15)13-4-2-1-3-5-13/h1-5,12,14-15,17H,6-11H2,(H2,18,19)/t12?,14?,15?,17-/m0/s1