(8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-oxidanyl-2-phenyl-butanoate

Systemtic Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-oxidanyl-2-phenyl-butanoate Openeye Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenyl-butanoate CAS Name: 4-hydroxy-2-phenylbutanoic acid (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate Traditional Name: 4-hydroxy-2-phenyl-butyric acid (8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C21H32NO3+ MolecularWeight: 346.48368

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C2CCC1CC(C2)OC(=O)C(CCO)C3=CC=CC=C3)C

Isomeric SMILES

CCC[N+]1(C2CCC1CC(C2)OC(=O)C(CCO)C3=CC=CC=C3)C

InChI

InChI=1S/C21H32NO3/c1-3-12-22(2)17-9-10-18(22)15-19(14-17)25-21(24)20(11-13-23)16-7-5-4-6-8-16/h4-8,17-20,23H,3,9-15H2,1-2H3/q+1