[(1R,3S)-5-(2,2-diphenylethanoyloxy)-2-adamantyl]-dimethyl-azanium

Systemtic Name: [(1R,3S)-5-(2,2-diphenylethanoyloxy)-2-adamantyl]-dimethyl-azanium Openeye Name: [(1R,3S)-5-(2,2-diphenylacetyl)oxy-2-adamantyl]-dimethyl-ammonium CAS Name: dimethyl-[(1R,3S)-5-(1-oxo-2,2-diphenylethoxy)-2-adamantyl]ammonium IUPAC Name: [(1R,3S)-5-(2,2-diphenylacetyl)oxy-2-adamantyl]-dimethylazanium Traditional Name: [(1R,3S)-5-(2,2-diphenylacetyl)oxy-2-adamantyl]-dimethyl-ammonium Formula: C26H32NO2+ MolecularWeight: 390.53778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1C2CC3CC1CC(C3)(C2)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[NH+](C)C1[C@@H]2CC3C[C@H]1CC(C2)(C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H31NO2/c1-27(2)24-21-13-18-14-22(24)17-26(15-18,16-21)29-25(28)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,18,21-24H,13-17H2,1-2H3/p+1/t18?,21-,22+,24?,26?