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

Systemtic Name: trimethyl-[(R)-[(1S,2S)-1-naphthalen-1-yl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium iodide Openeye Name: [(R)-[(1S,2S)-1-hydroxy-1-(1-naphthyl)tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium iodide CAS Name: [(R)-[(1S,2S)-1-hydroxy-1-(1-naphthalenyl)-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylammonium iodide IUPAC Name: [(R)-[(1S,2S)-1-hydroxy-1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylazanium iodide Traditional Name: [(R)-[(1S,2S)-1-hydroxy-1-(1-naphthyl)tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium iodide Formula: C30H32INO MolecularWeight: 549.48565

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C1CCC2=CC=CC=C2C1(C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5.[I-]

Isomeric SMILES

C[N+](C)(C)[C@H]([C@@H]1CCC2=CC=CC=C2[C@@]1(C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5.[I-]

InChI

InChI=1S/C30H32NO.HI/c1-31(2,3)29(24-14-5-4-6-15-24)28-21-20-23-13-8-10-18-26(23)30(28,32)27-19-11-16-22-12-7-9-17-25(22)27;/h4-19,28-29,32H,20-21H2,1-3H3;1H/q+1;/p-1/t28-,29-,30-;/m0./s1