[(2S,3R)-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium iodide

Systemtic Name: [(2S,3R)-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl]-trimethyl-azanium iodide Openeye Name: [(2S,3R)-2,3-dimethylindan-1-yl]-trimethyl-ammonium iodide CAS Name: [(2S,3R)-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl]-trimethylammonium iodide IUPAC Name: [(2S,3R)-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl]-trimethylazanium iodide Traditional Name: [(2S,3R)-2,3-dimethylindan-1-yl]-trimethyl-ammonium iodide Formula: C14H22IN MolecularWeight: 331.23565

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1[N+](C)(C)C)C.[I-]

Isomeric SMILES

C[C@H]1[C@H](C2=CC=CC=C2C1[N+](C)(C)C)C.[I-]

InChI

InChI=1S/C14H22N.HI/c1-10-11(2)14(15(3,4)5)13-9-7-6-8-12(10)13;/h6-11,14H,1-5H3;1H/q+1;/p-1/t10-,11+,14?;/m1./s1