[(1S,5R)-3-deuterio-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone

Systemtic Name: [(1S,5R)-3-deuterio-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone Openeye Name: [(1S,5R)-3-deuterio-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone CAS Name: [(1S,5R)-3-deuterio-8-azabicyclo[3.2.1]octan-8-yl]-phenylmethanone IUPAC Name: [(1S,5R)-3-deuterio-8-azabicyclo[3.2.1]octan-8-yl]-phenylmethanone Traditional Name: [(1S,5R)-3-deuterio-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone Formula: C14H17NO MolecularWeight: 216.297042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

[2H]C1C[C@H]2CC[C@@H](C1)N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-14(11-5-2-1-3-6-11)15-12-7-4-8-13(15)10-9-12/h1-3,5-6,12-13H,4,7-10H2/t12-,13+/i4D/t4?,12-,13+