(5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one

Systemtic Name: (5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one Openeye Name: (5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one CAS Name: (5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one IUPAC Name: (5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one Traditional Name: (5R)-1-[(1S)-1-phenylethyl]-1-azoniabicyclo[3.2.1]octan-3-one Formula: C15H20NO+ MolecularWeight: 230.3254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]23CCC(C2)CC(=O)C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[N+]23CC[C@@H](C2)CC(=O)C3

InChI

InChI=1S/C15H20NO/c1-12(14-5-3-2-4-6-14)16-8-7-13(10-16)9-15(17)11-16/h2-6,12-13H,7-11H2,1H3/q+1/t12-,13+,16?/m0/s1