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

Systemtic Name: [(R)-[(1R,2S)-1-ethyl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]-trimethyl-azanium iodide Openeye Name: [(R)-[(1R,2S)-1-ethyl-1-hydroxy-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium iodide CAS Name: [(R)-[(1R,2S)-1-ethyl-1-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylammonium iodide IUPAC Name: [(R)-[(1R,2S)-1-ethyl-1-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylazanium iodide Traditional Name: [(R)-[(1R,2S)-1-ethyl-1-hydroxy-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium iodide Formula: C22H30INO MolecularWeight: 451.38417

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC2=CC=CC=C21)C(C3=CC=CC=C3)[N+](C)(C)C)O.[I-]

Isomeric SMILES

CC[C@]1([C@@H](CCC2=CC=CC=C21)[C@H](C3=CC=CC=C3)[N+](C)(C)C)O.[I-]

InChI

InChI=1S/C22H30NO.HI/c1-5-22(24)19-14-10-9-11-17(19)15-16-20(22)21(23(2,3)4)18-12-7-6-8-13-18;/h6-14,20-21,24H,5,15-16H2,1-4H3;1H/q+1;/p-1/t20-,21-,22-;/m0./s1