trimethyl-[(R)-[(1R,2S)-1-oxidanyl-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium iodide

Systemtic Name: trimethyl-[(R)-[(1R,2S)-1-oxidanyl-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium iodide Openeye Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium iodide CAS Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylammonium iodide IUPAC Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylazanium iodide Traditional Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium iodide Formula: C26H30INO MolecularWeight: 499.42697

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C1CCC2=CC=CC=C2C1(C3=CC=CC=C3)O)C4=CC=CC=C4.[I-]

Isomeric SMILES

C[N+](C)(C)[C@H]([C@@H]1CCC2=CC=CC=C2[C@@]1(C3=CC=CC=C3)O)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C26H30NO.HI/c1-27(2,3)25(21-13-6-4-7-14-21)24-19-18-20-12-10-11-17-23(20)26(24,28)22-15-8-5-9-16-22;/h4-17,24-25,28H,18-19H2,1-3H3;1H/q+1;/p-1/t24-,25-,26+;/m0./s1