[(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-phenyl-methanone

Systemtic Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-phenyl-methanone Openeye Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-phenyl-methanone CAS Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-phenylmethanone IUPAC Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-phenylmethanone Traditional Name: [(1R,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-phenyl-methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]2CC[C@H]([C@H]1CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-16-12-7-9-13(14(16)10-8-12)15(17)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13-,14-/m1/s1