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

Systemtic Name: [(R)-[(2S)-1-ethyl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]-trimethyl-azanium Openeye Name: [(R)-[(2S)-1-ethyl-1-hydroxy-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium CAS Name: [(R)-[(2S)-1-ethyl-1-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylammonium IUPAC Name: [(R)-[(2S)-1-ethyl-1-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylazanium Traditional Name: [(R)-[(2S)-1-ethyl-1-hydroxy-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium Formula: C22H30NO+ MolecularWeight: 324.4797

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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

Isomeric SMILES

CCC1([C@@H](CCC2=CC=CC=C21)[C@H](C3=CC=CC=C3)[N+](C)(C)C)O

InChI

InChI=1S/C22H30NO/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/q+1/t20-,21-,22?/m0/s1