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

Systemtic Name: trimethyl-[(R)-[(1R,2S)-1-oxidanyl-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl]-phenyl-methyl]azanium Openeye Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium CAS Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylammonium IUPAC Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl]-phenylmethyl]-trimethylazanium Traditional Name: [(R)-[(1R,2S)-1-hydroxy-1-phenyl-tetralin-2-yl]-phenyl-methyl]-trimethyl-ammonium Formula: C26H30NO+ MolecularWeight: 372.5225

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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

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

InChI

InChI=1S/C26H30NO/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/q+1/t24-,25-,26+/m0/s1