1-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-pent-4-en-1-one

Systemtic Name: 1-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-pent-4-en-1-one Openeye Name: 1-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-pent-4-en-1-one CAS Name: 1-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-4-penten-1-one IUPAC Name: 1-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenylpent-4-en-1-one Traditional Name: 1-[(5R)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenyl-pent-4-en-1-one Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(=O)N2C3CCCC2CC3

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C(=O)N2[C@@H]3CCCC2CC3

InChI

InChI=1S/C18H23NO/c1-2-7-17(14-8-4-3-5-9-14)18(20)19-15-10-6-11-16(19)13-12-15/h2-5,8-9,15-17H,1,6-7,10-13H2/t15-,16?,17?/m1/s1