[(2R,7R)-7-[(dimethylazaniumyl)methyl]-8-oxidanylidene-8-phenyl-2-(phenylcarbonyl)octyl]-dimethyl-azanium

Systemtic Name: [(2R,7R)-7-[(dimethylazaniumyl)methyl]-8-oxidanylidene-8-phenyl-2-(phenylcarbonyl)octyl]-dimethyl-azanium Openeye Name: [(2R,7R)-2-benzoyl-7-[(dimethylammonio)methyl]-8-oxo-8-phenyl-octyl]-dimethyl-ammonium CAS Name: [(2R,7R)-2-benzoyl-7-[(dimethylammonio)methyl]-8-oxo-8-phenyloctyl]-dimethylammonium IUPAC Name: [(2R,7R)-2-benzoyl-7-[(dimethylazaniumyl)methyl]-8-oxo-8-phenyloctyl]-dimethylazanium Traditional Name: [(2R,7R)-2-benzoyl-7-[(dimethylammonio)methyl]-8-keto-8-phenyl-octyl]-dimethyl-ammonium Formula: C26H38N2O2+2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(CCCCC(C[NH+](C)C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C[C@@H](CCCC[C@H](C[NH+](C)C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H36N2O2/c1-27(2)19-23(25(29)21-13-7-5-8-14-21)17-11-12-18-24(20-28(3)4)26(30)22-15-9-6-10-16-22/h5-10,13-16,23-24H,11-12,17-20H2,1-4H3/p+2/t23-,24-/m1/s1