(4-ethanoyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-oxidanylidene-phenyl-phosphanium

Systemtic Name: (4-ethanoyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-oxidanylidene-phenyl-phosphanium Openeye Name: (4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-oxo-phenyl-phosphonium CAS Name: (4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-oxo-phenylphosphonium IUPAC Name: (4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-oxo-phenylphosphanium Traditional Name: (4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-keto-phenyl-phosphonium Formula: C16H21NO3P+ MolecularWeight: 306.316601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(N2C)CC1O[P+](=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C2CCC(N2C)CC1O[P+](=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO3P/c1-11(18)16-14-9-8-12(17(14)2)10-15(16)20-21(19)13-6-4-3-5-7-13/h3-7,12,14-16H,8-10H2,1-2H3/q+1