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

Systemtic Name: trimethyl-[(R)-[(1R,2S)-1-methyl-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium Openeye Name: [(R)-[(1R,2S)-1-hydroxy-1-methyl-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium CAS Name: [(R)-[(1R,2S)-1-hydroxy-1-methyl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylammonium IUPAC Name: [(R)-[(1R,2S)-1-hydroxy-1-methyl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylazanium Traditional Name: [(R)-[(1R,2S)-1-hydroxy-1-methyl-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium Formula: C21H28NO+ MolecularWeight: 310.45312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)C(C3=CC=CC=C3)[N+](C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H28NO/c1-21(23)18-13-9-8-10-16(18)14-15-19(21)20(22(2,3)4)17-11-6-5-7-12-17/h5-13,19-20,23H,14-15H2,1-4H3/q+1/t19-,20-,21-/m0/s1