[(1S,5R)-5-methyl-9-azabicyclo[3.3.1]non-2-en-9-yl]-phenyl-methanone

Systemtic Name: [(1S,5R)-5-methyl-9-azabicyclo[3.3.1]non-2-en-9-yl]-phenyl-methanone Openeye Name: [(1S,5R)-5-methyl-9-azabicyclo[3.3.1]non-2-en-9-yl]-phenyl-methanone CAS Name: [(1S,5R)-5-methyl-9-azabicyclo[3.3.1]non-2-en-9-yl]-phenylmethanone IUPAC Name: [(1S,5R)-5-methyl-9-azabicyclo[3.3.1]non-2-en-9-yl]-phenylmethanone Traditional Name: [(1S,5R)-5-methyl-9-azabicyclo[3.3.1]non-2-en-9-yl]-phenyl-methanone Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(N1C(=O)C3=CC=CC=C3)C=CC2

Isomeric SMILES

C[C@]12CCC[C@H](N1C(=O)C3=CC=CC=C3)C=CC2

InChI

InChI=1S/C16H19NO/c1-16-11-5-9-14(10-6-12-16)17(16)15(18)13-7-3-2-4-8-13/h2-5,7-9,14H,6,10-12H2,1H3/t14-,16+/m1/s1