[(1R,5S,6R)-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone

Systemtic Name: [(1R,5S,6R)-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone Openeye Name: [(1R,5S,6R)-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone CAS Name: [(1R,5S,6R)-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]-phenylmethanone IUPAC Name: [(1R,5S,6R)-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]-phenylmethanone Traditional Name: [(1R,5S,6R)-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCC1N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@H]2CCC[C@@H]1N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-11-10-13-8-5-9-14(11)16(13)15(17)12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10H2,1H3/t11-,13-,14+/m1/s1