[(1R,4R)-4-cyano-4-phenyl-1-(phenylcarbonyloxy)cycloheptyl]methyl-dimethyl-azanium

Systemtic Name: [(1R,4R)-4-cyano-4-phenyl-1-(phenylcarbonyloxy)cycloheptyl]methyl-dimethyl-azanium Openeye Name: [(1R,4R)-1-benzoyloxy-4-cyano-4-phenyl-cycloheptyl]methyl-dimethyl-ammonium CAS Name: [(1R,4R)-1-benzoyloxy-4-cyano-4-phenylcycloheptyl]methyl-dimethylammonium IUPAC Name: [(1R,4R)-1-benzoyloxy-4-cyano-4-phenylcycloheptyl]methyl-dimethylazanium Traditional Name: [(1R,4R)-1-benzoyloxy-4-cyano-4-phenyl-cycloheptyl]methyl-dimethyl-ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1(CCCC(CC1)(C#N)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C[C@]1(CCC[C@](CC1)(C#N)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-26(2)19-24(28-22(27)20-10-5-3-6-11-20)15-9-14-23(18-25,16-17-24)21-12-7-4-8-13-21/h3-8,10-13H,9,14-17,19H2,1-2H3/p+1/t23-,24+/m0/s1