(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate; nitric acid

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate; nitric acid Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate; nitric acid CAS Name: 3-hydroxy-2-phenylpropanoic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester; nitric acid IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; nitric acid Traditional Name: 3-hydroxy-2-phenyl-propionic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester; nitric acid Formula: C18H27N2O6+ MolecularWeight: 367.41678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[N+](=O)(O)[O-]

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[N+](=O)(O)[O-]

InChI

InChI=1S/C18H26NO3.HNO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;2-1(3)4/h3-7,14-17,20H,8-12H2,1-2H3;(H,2,3,4)/q+1;